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DAMASK_EICMD
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Merge remote-tracking branch 'origin/development' into thermal-restart

This commit is contained in:
Sharan 2022-02-01 22:56:34 +01:00
parent ad319efdd7 dc5ab9aee9
commit 3e73d28631
77 changed files with 3267 additions and 2241 deletions
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2
.github/workflows/Python.yml vendored
View File

@ -9,7 +9,7 @@ jobs:
strategy: strategy:
matrix: matrix:
python-version: ['3.7', '3.8', '3.9'] #, '3.10'] python-version: ['3.8', '3.9'] #, '3.10']
os: [ubuntu-latest, macos-latest] os: [ubuntu-latest, macos-latest]
steps: steps:

65
.gitlab-ci.yml
View File

@ -45,8 +45,8 @@ variables:
MPI_INTEL: "MPI/Intel/2022.0.1/IntelMPI/2021.5.0" MPI_INTEL: "MPI/Intel/2022.0.1/IntelMPI/2021.5.0"
# ++++++++++++ PETSc ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ # ++++++++++++ PETSc ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
PETSC_GNU: "Libraries/PETSc/3.16.1/GNU-10-OpenMPI-4.1.1" PETSC_GNU: "Libraries/PETSc/3.16.1/GNU-10-OpenMPI-4.1.1"
PETSC_INTELLLVM: "Libraries/PETSc/3.16.2/oneAPI-2022.0.1-IntelMPI-2021.5.0" PETSC_INTELLLVM: "Libraries/PETSc/3.16.3/oneAPI-2022.0.1-IntelMPI-2021.5.0"
PETSC_INTEL: "Libraries/PETSc/3.16.2/Intel-2022.0.1-IntelMPI-2021.5.0" PETSC_INTEL: "Libraries/PETSc/3.16.3/Intel-2022.0.1-IntelMPI-2021.5.0"
# ++++++++++++ MSC Marc +++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ # ++++++++++++ MSC Marc +++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
MSC: "FEM/MSC/2021.3.1" MSC: "FEM/MSC/2021.3.1"
IntelMarc: "Compiler/Intel/19.1.2 Libraries/IMKL/2020" IntelMarc: "Compiler/Intel/19.1.2 Libraries/IMKL/2020"
@ -79,49 +79,69 @@ mypy:
################################################################################################### ###################################################################################################
test_grid_GNU: grid_GNU:
stage: compile stage: compile
script: script:
- module load ${COMPILER_GNU} ${MPI_GNU} ${PETSC_GNU} - module load ${COMPILER_GNU} ${MPI_GNU} ${PETSC_GNU}
- cd PRIVATE/testing/pytest - cd PRIVATE/testing/pytest
- pytest -k 'compile and grid' --basetemp ${TESTROOT}/compile_grid_GNU - pytest -k 'compile and grid' --basetemp ${TESTROOT}/compile_grid_GNU
test_mesh_GNU: mesh_GNU:
stage: compile stage: compile
script: script:
- module load ${COMPILER_GNU} ${MPI_GNU} ${PETSC_GNU} - module load ${COMPILER_GNU} ${MPI_GNU} ${PETSC_GNU}
- cd PRIVATE/testing/pytest - cd PRIVATE/testing/pytest
- pytest -k 'compile and mesh' --basetemp ${TESTROOT}/compile_mesh_GNU - pytest -k 'compile and mesh' --basetemp ${TESTROOT}/compile_mesh_GNU
test_mesh_IntelLLVM: grid_GNU-64bit:
stage: compile
script:
- module load Compiler/GNU/10 Libraries/PETSc/3.16.2/64bit
- cd PRIVATE/testing/pytest
- pytest -k 'compile and grid' --basetemp ${TESTROOT}/compile_grid_GNU-64bit
mesh_GNU-64bit:
stage: compile
script:
- module load Compiler/GNU/10 Libraries/PETSc/3.16.2/64bit
- cd PRIVATE/testing/pytest
- pytest -k 'compile and mesh' --basetemp ${TESTROOT}/compile_mesh_GNU-64bit
grid_IntelLLVM:
stage: compile
script:
- module load ${COMPILER_INTELLLVM} ${MPI_INTELLLVM} ${PETSC_INTELLLVM}
- cd PRIVATE/testing/pytest
- pytest -k 'compile and grid' --basetemp ${TESTROOT}/compile_grid_IntelLLVM
mesh_IntelLLVM:
stage: compile stage: compile
script: script:
- module load ${COMPILER_INTELLLVM} ${MPI_INTELLLVM} ${PETSC_INTELLLVM} - module load ${COMPILER_INTELLLVM} ${MPI_INTELLLVM} ${PETSC_INTELLLVM}
- cd PRIVATE/testing/pytest - cd PRIVATE/testing/pytest
- pytest -k 'compile and mesh' --basetemp ${TESTROOT}/compile_mesh_IntelLLVM - pytest -k 'compile and mesh' --basetemp ${TESTROOT}/compile_mesh_IntelLLVM
test_grid_Intel: grid_Intel:
stage: compile stage: compile
script: script:
- module load ${COMPILER_INTEL} ${MPI_INTEL} ${PETSC_INTEL} - module load ${COMPILER_INTEL} ${MPI_INTEL} ${PETSC_INTEL}
- cd PRIVATE/testing/pytest - cd PRIVATE/testing/pytest
- pytest -k 'compile and grid' --basetemp ${TESTROOT}/compile_grid_Intel - pytest -k 'compile and grid' --basetemp ${TESTROOT}/compile_grid_Intel
test_mesh_Intel: mesh_Intel:
stage: compile stage: compile
script: script:
- module load ${COMPILER_INTEL} ${MPI_INTEL} ${PETSC_INTEL} - module load ${COMPILER_INTEL} ${MPI_INTEL} ${PETSC_INTEL}
- cd PRIVATE/testing/pytest - cd PRIVATE/testing/pytest
- pytest -k 'compile and mesh' --basetemp ${TESTROOT}/compile_mesh_Intel - pytest -k 'compile and mesh' --basetemp ${TESTROOT}/compile_mesh_Intel
test_Marc: Marc_Intel:
stage: compile stage: compile
script: script:
- module load $IntelMarc $HDF5Marc $MSC - module load $IntelMarc $HDF5Marc $MSC
- cd PRIVATE/testing/pytest - cd PRIVATE/testing/pytest
- pytest -k 'compile and Marc' --basetemp ${TESTROOT}/compile_Marc - pytest -k 'compile and Marc' --basetemp ${TESTROOT}/compile_Marc
setup_grid: setup_grid:
stage: compile stage: compile
script: script:
@ -138,7 +158,7 @@ setup_mesh:
- cmake -DDAMASK_SOLVER=MESH -DCMAKE_INSTALL_PREFIX=${TESTROOT} ${CI_PROJECT_DIR} - cmake -DDAMASK_SOLVER=MESH -DCMAKE_INSTALL_PREFIX=${TESTROOT} ${CI_PROJECT_DIR}
- make -j2 all install - make -j2 all install
compile_Marc: setup_Marc:
stage: compile stage: compile
script: script:
- module load $IntelMarc $HDF5Marc $MSC - module load $IntelMarc $HDF5Marc $MSC
@ -172,6 +192,10 @@ Marc:
################################################################################################### ###################################################################################################
grid_runtime: grid_runtime:
stage: performance stage: performance
before_script:
- ${LOCAL_HOME}/bin/queue ${CI_JOB_ID} --blocking
- source env/DAMASK.sh
- echo Job start:" $(date)"
script: script:
- module load ${COMPILER_INTEL} ${MPI_INTEL} ${PETSC_INTEL} - module load ${COMPILER_INTEL} ${MPI_INTEL} ${PETSC_INTEL}
- cd $(mktemp -d) - cd $(mktemp -d)
@ -186,10 +210,6 @@ grid_runtime:
--output_dir ./ --output_dir ./
--tag ${CI_COMMIT_SHA} --tag ${CI_COMMIT_SHA}
- if [ ${CI_COMMIT_BRANCH} == development ]; then git commit -am ${CI_PIPELINE_ID}_${CI_COMMIT_SHA}; git push; fi - if [ ${CI_COMMIT_BRANCH} == development ]; then git commit -am ${CI_PIPELINE_ID}_${CI_COMMIT_SHA}; git push; fi
before_script:
- ${LOCAL_HOME}/bin/queue ${CI_JOB_ID} --blocking
- source env/DAMASK.sh
- echo Job start:" $(date)"
################################################################################################### ###################################################################################################
@ -209,19 +229,10 @@ update_revision:
script: script:
- cd $(mktemp -d) - cd $(mktemp -d)
- git clone -q git@git.damask.mpie.de:damask/DAMASK.git . - git clone -q git@git.damask.mpie.de:damask/DAMASK.git .
- git checkout ${CI_COMMIT_SHA} - git pull
- export VERSION=$(git describe) - export VERSION=$(git describe ${CI_COMMIT_SHA})
- echo ${VERSION} > python/damask/VERSION - echo ${VERSION} > python/damask/VERSION
- git add python/damask/VERSION - git commit python/damask/VERSION -m "[skip ci] updated version information after successful test of $VERSION"
- git commit -m "[skip ci] updated version information after successful test of $VERSION" - if [ ${CI_COMMIT_SHA} == $(git rev-parse HEAD^) ]; then git push origin HEAD:master HEAD:development; fi
- export UPDATEDREV=$(git describe) # tested state + 1 commit
- git checkout master
- git pull
- git merge $UPDATEDREV -s recursive -X ours # conflicts occur only for inconsistent state
- git push
- git checkout development
- git pull
- git merge master -s recursive -X ours -m "[skip ci] Merge branch 'master' into development" # only possible conflict is in VERSION file
- git push origin development # development is unchanged (as master is based on it) but has updated VERSION file
only: only:
- development - development

12
CMakeLists.txt
View File

@ -88,16 +88,12 @@ else()
message(FATAL_ERROR "Compiler type(CMAKE_Fortran_COMPILER_ID) not recognized") message(FATAL_ERROR "Compiler type(CMAKE_Fortran_COMPILER_ID) not recognized")
endif() endif()
file(STRINGS "$ENV{PETSC_DIR}/$ENV{PETSC_ARCH}/lib/petsc/conf/petscvariables" PETSC_EXTERNAL_LIB REGEX "PETSC_WITH_EXTERNAL_LIB = .*$?") file(STRINGS "$ENV{PETSC_DIR}/$ENV{PETSC_ARCH}/lib/petsc/conf/petscvariables" PETSC_EXTERNAL_LIB REGEX "PETSC_EXTERNAL_LIB_BASIC = .*$?")
string(REGEX MATCHALL "-[lLW]([^\" ]+)" PETSC_EXTERNAL_LIB "${PETSC_EXTERNAL_LIB}") string(REPLACE "PETSC_EXTERNAL_LIB_BASIC = " "" PETSC_EXTERNAL_LIB "${PETSC_EXTERNAL_LIB}")
list(REMOVE_DUPLICATES PETSC_EXTERNAL_LIB)
string(REPLACE ";" " " PETSC_EXTERNAL_LIB "${PETSC_EXTERNAL_LIB}")
message("PETSC_EXTERNAL_LIB:\n${PETSC_EXTERNAL_LIB}\n") message("PETSC_EXTERNAL_LIB:\n${PETSC_EXTERNAL_LIB}\n")
file(STRINGS "$ENV{PETSC_DIR}/$ENV{PETSC_ARCH}/lib/petsc/conf/petscvariables" PETSC_INCLUDES REGEX "PETSC_FC_INCLUDES = .*$?") file(STRINGS "$ENV{PETSC_DIR}/$ENV{PETSC_ARCH}/lib/petsc/conf/petscvariables" PETSC_INCLUDES REGEX "PETSC_FC_INCLUDES = .*$?")
string(REGEX MATCHALL "-I([^\" ]+)" PETSC_INCLUDES "${PETSC_INCLUDES}") string(REPLACE "PETSC_FC_INCLUDES = " "" PETSC_INCLUDES "${PETSC_INCLUDES}")
list(REMOVE_DUPLICATES PETSC_INCLUDES)
string(REPLACE ";" " " PETSC_INCLUDES "${PETSC_INCLUDES}")
message("PETSC_INCLUDES:\n${PETSC_INCLUDES}\n") message("PETSC_INCLUDES:\n${PETSC_INCLUDES}\n")
set(CMAKE_Fortran_FLAGS_${CMAKE_BUILD_TYPE} "${BUILDCMD_PRE} ${OPENMP_FLAGS} ${STANDARD_CHECK} ${OPTIMIZATION_FLAGS} ${COMPILE_FLAGS} ${PRECISION_FLAGS}") set(CMAKE_Fortran_FLAGS_${CMAKE_BUILD_TYPE} "${BUILDCMD_PRE} ${OPENMP_FLAGS} ${STANDARD_CHECK} ${OPTIMIZATION_FLAGS} ${COMPILE_FLAGS} ${PRECISION_FLAGS}")
@ -109,7 +105,7 @@ if(CMAKE_BUILD_TYPE STREQUAL "DEBUG")
endif() endif()
set(CMAKE_Fortran_FLAGS_${CMAKE_BUILD_TYPE} "${CMAKE_Fortran_FLAGS_${CMAKE_BUILD_TYPE}} ${PETSC_INCLUDES} ${BUILDCMD_POST}") set(CMAKE_Fortran_FLAGS_${CMAKE_BUILD_TYPE} "${CMAKE_Fortran_FLAGS_${CMAKE_BUILD_TYPE}} ${PETSC_INCLUDES} ${BUILDCMD_POST}")
set(CMAKE_Fortran_LINK_EXECUTABLE "${CMAKE_Fortran_LINK_EXECUTABLE} <OBJECTS> -o <TARGET> <LINK_LIBRARIES> ${PETSC_EXTERNAL_LIB} -lz ${BUILDCMD_POST}") set(CMAKE_Fortran_LINK_EXECUTABLE "${CMAKE_Fortran_LINK_EXECUTABLE} <OBJECTS> -o <TARGET> <LINK_LIBRARIES> -L${PETSC_LIBRARY_DIRS} -lpetsc ${PETSC_EXTERNAL_LIB} -lz ${BUILDCMD_POST}")
message("Fortran Compiler Flags:\n${CMAKE_Fortran_FLAGS_${CMAKE_BUILD_TYPE}}\n") message("Fortran Compiler Flags:\n${CMAKE_Fortran_FLAGS_${CMAKE_BUILD_TYPE}}\n")
message("C Compiler Flags:\n${CMAKE_C_FLAGS_${CMAKE_BUILD_TYPE}}\n") message("C Compiler Flags:\n${CMAKE_C_FLAGS_${CMAKE_BUILD_TYPE}}\n")

110
COPYING
View File

@ -1,23 +1,21 @@
GNU GENERAL PUBLIC LICENSE GNU AFFERO GENERAL PUBLIC LICENSE
Version 3, 29 June 2007 Version 3, 19 November 2007
Copyright (C) 2007 Free Software Foundation, Inc. <http://fsf.org/> Copyright (C) 2007 Free Software Foundation, Inc. <https://fsf.org/>
Everyone is permitted to copy and distribute verbatim copies Everyone is permitted to copy and distribute verbatim copies
of this license document, but changing it is not allowed. of this license document, but changing it is not allowed.
Preamble Preamble
The GNU General Public License is a free, copyleft license for The GNU Affero General Public License is a free, copyleft license for
software and other kinds of works. software and other kinds of works, specifically designed to ensure
cooperation with the community in the case of network server software.
The licenses for most software and other practical works are designed The licenses for most software and other practical works are designed
to take away your freedom to share and change the works. By contrast, to take away your freedom to share and change the works. By contrast,
the GNU General Public License is intended to guarantee your freedom to our General Public Licenses are intended to guarantee your freedom to
share and change all versions of a program--to make sure it remains free share and change all versions of a program--to make sure it remains free
software for all its users. We, the Free Software Foundation, use the software for all its users.
GNU General Public License for most of our software; it applies also to
any other work released this way by its authors. You can apply it to
your programs, too.
When we speak of free software, we are referring to freedom, not When we speak of free software, we are referring to freedom, not
price. Our General Public Licenses are designed to make sure that you price. Our General Public Licenses are designed to make sure that you
@ -26,44 +24,34 @@ them if you wish), that you receive source code or can get it if you
want it, that you can change the software or use pieces of it in new want it, that you can change the software or use pieces of it in new
free programs, and that you know you can do these things. free programs, and that you know you can do these things.
To protect your rights, we need to prevent others from denying you Developers that use our General Public Licenses protect your rights
these rights or asking you to surrender the rights. Therefore, you have with two steps: (1) assert copyright on the software, and (2) offer
certain responsibilities if you distribute copies of the software, or if you this License which gives you legal permission to copy, distribute
you modify it: responsibilities to respect the freedom of others. and/or modify the software.
For example, if you distribute copies of such a program, whether A secondary benefit of defending all users' freedom is that
gratis or for a fee, you must pass on to the recipients the same improvements made in alternate versions of the program, if they
freedoms that you received. You must make sure that they, too, receive receive widespread use, become available for other developers to
or can get the source code. And you must show them these terms so they incorporate. Many developers of free software are heartened and
know their rights. encouraged by the resulting cooperation. However, in the case of
software used on network servers, this result may fail to come about.
The GNU General Public License permits making a modified version and
letting the public access it on a server without ever releasing its
source code to the public.
Developers that use the GNU GPL protect your rights with two steps: The GNU Affero General Public License is designed specifically to
(1) assert copyright on the software, and (2) offer you this License ensure that, in such cases, the modified source code becomes available
giving you legal permission to copy, distribute and/or modify it. to the community. It requires the operator of a network server to
provide the source code of the modified version running there to the
users of that server. Therefore, public use of a modified version, on
a publicly accessible server, gives the public access to the source
code of the modified version.
For the developers' and authors' protection, the GPL clearly explains An older license, called the Affero General Public License and
that there is no warranty for this free software. For both users' and published by Affero, was designed to accomplish similar goals. This is
authors' sake, the GPL requires that modified versions be marked as a different license, not a version of the Affero GPL, but Affero has
changed, so that their problems will not be attributed erroneously to released a new version of the Affero GPL which permits relicensing under
authors of previous versions. this license.
Some devices are designed to deny users access to install or run
modified versions of the software inside them, although the manufacturer
can do so. This is fundamentally incompatible with the aim of
protecting users' freedom to change the software. The systematic
pattern of such abuse occurs in the area of products for individuals to
use, which is precisely where it is most unacceptable. Therefore, we
have designed this version of the GPL to prohibit the practice for those
products. If such problems arise substantially in other domains, we
stand ready to extend this provision to those domains in future versions
of the GPL, as needed to protect the freedom of users.
Finally, every program is threatened constantly by software patents.
States should not allow patents to restrict development and use of
software on general-purpose computers, but in those that do, we wish to
avoid the special danger that patents applied to a free program could
make it effectively proprietary. To prevent this, the GPL assures that
patents cannot be used to render the program non-free.
The precise terms and conditions for copying, distribution and The precise terms and conditions for copying, distribution and
modification follow. modification follow.
@ -72,7 +60,7 @@ modification follow.
0. Definitions. 0. Definitions.
"This License" refers to version 3 of the GNU General Public License. "This License" refers to version 3 of the GNU Affero General Public License.
"Copyright" also means copyright-like laws that apply to other kinds of "Copyright" also means copyright-like laws that apply to other kinds of
works, such as semiconductor masks. works, such as semiconductor masks.
@ -549,35 +537,45 @@ to collect a royalty for further conveying from those to whom you convey
the Program, the only way you could satisfy both those terms and this the Program, the only way you could satisfy both those terms and this
License would be to refrain entirely from conveying the Program. License would be to refrain entirely from conveying the Program.
13. Use with the GNU Affero General Public License. 13. Remote Network Interaction; Use with the GNU General Public License.
Notwithstanding any other provision of this License, if you modify the
Program, your modified version must prominently offer all users
interacting with it remotely through a computer network (if your version
supports such interaction) an opportunity to receive the Corresponding
Source of your version by providing access to the Corresponding Source
from a network server at no charge, through some standard or customary
means of facilitating copying of software. This Corresponding Source
shall include the Corresponding Source for any work covered by version 3
of the GNU General Public License that is incorporated pursuant to the
following paragraph.
Notwithstanding any other provision of this License, you have Notwithstanding any other provision of this License, you have
permission to link or combine any covered work with a work licensed permission to link or combine any covered work with a work licensed
under version 3 of the GNU Affero General Public License into a single under version 3 of the GNU General Public License into a single
combined work, and to convey the resulting work. The terms of this combined work, and to convey the resulting work. The terms of this
License will continue to apply to the part which is the covered work, License will continue to apply to the part which is the covered work,
but the special requirements of the GNU Affero General Public License, but the work with which it is combined will remain governed by version
section 13, concerning interaction through a network will apply to the 3 of the GNU General Public License.
combination as such.
14. Revised Versions of this License. 14. Revised Versions of this License.
The Free Software Foundation may publish revised and/or new versions of The Free Software Foundation may publish revised and/or new versions of
the GNU General Public License from time to time. Such new versions will the GNU Affero General Public License from time to time. Such new versions
be similar in spirit to the present version, but may differ in detail to will be similar in spirit to the present version, but may differ in detail to
address new problems or concerns. address new problems or concerns.
Each version is given a distinguishing version number. If the Each version is given a distinguishing version number. If the
Program specifies that a certain numbered version of the GNU General Program specifies that a certain numbered version of the GNU Affero General
Public License "or any later version" applies to it, you have the Public License "or any later version" applies to it, you have the
option of following the terms and conditions either of that numbered option of following the terms and conditions either of that numbered
version or of any later version published by the Free Software version or of any later version published by the Free Software
Foundation. If the Program does not specify a version number of the Foundation. If the Program does not specify a version number of the
GNU General Public License, you may choose any version ever published GNU Affero General Public License, you may choose any version ever published
by the Free Software Foundation. by the Free Software Foundation.
If the Program specifies that a proxy can decide which future If the Program specifies that a proxy can decide which future
versions of the GNU General Public License can be used, that proxy's versions of the GNU Affero General Public License can be used, that proxy's
public statement of acceptance of a version permanently authorizes you public statement of acceptance of a version permanently authorizes you
to choose that version for the Program. to choose that version for the Program.

12
LICENSE
View File

@ -1,14 +1,14 @@
Copyright 2011-2021 Max-Planck-Institut für Eisenforschung GmbH Copyright 2011-2022 Max-Planck-Institut für Eisenforschung GmbH
DAMASK is free software: you can redistribute it and/or modify DAMASK is free software: you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by it under the terms of the GNU Affero General Public License as published by
the Free Software Foundation, either version 3 of the License, or the Free Software Foundation, either version 3 of the License, or
(at your option) any later version. (at your option) any later version.
This program is distributed in the hope that it will be useful, This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details. GNU Affero General Public License for more details.
You should have received a copy of the GNU General Public License You should have received a copy of the GNU Affero General Public License
along with this program. If not, see <http://www.gnu.org/licenses/>. along with this program. If not, see <https://www.gnu.org/licenses/>.

6
Makefile
View File

@ -10,14 +10,12 @@ all: grid mesh
.PHONY: grid .PHONY: grid
grid: grid:
@cmake -B build/grid -DDAMASK_SOLVER=grid -DCMAKE_INSTALL_PREFIX=${PWD} -DCMAKE_BUILD_TYPE=${BUILD_TYPE} -DBUILDCMD_POST=${BUILDCMD_POST} -DBUILDCMD_PRE=${BUILDCMD_PRE} -DOPTIMIZATION=${OPTIMIZATION} -DOPENMP=${OPENMP} @cmake -B build/grid -DDAMASK_SOLVER=grid -DCMAKE_INSTALL_PREFIX=${PWD} -DCMAKE_BUILD_TYPE=${BUILD_TYPE} -DBUILDCMD_POST=${BUILDCMD_POST} -DBUILDCMD_PRE=${BUILDCMD_PRE} -DOPTIMIZATION=${OPTIMIZATION} -DOPENMP=${OPENMP}
@cmake --build build/grid --parallel @cmake --build build/grid --parallel --target install
@cmake --install build/grid
.PHONY: mesh .PHONY: mesh
mesh: mesh:
@cmake -B build/mesh -DDAMASK_SOLVER=mesh -DCMAKE_INSTALL_PREFIX=${PWD} -DCMAKE_BUILD_TYPE=${BUILD_TYPE} -DBUILDCMD_POST=${BUILDCMD_POST} -DBUILDCMD_PRE=${BUILDCMD_PRE} -DOPTIMIZATION=${OPTIMIZATION} -DOPENMP=${OPENMP} @cmake -B build/mesh -DDAMASK_SOLVER=mesh -DCMAKE_INSTALL_PREFIX=${PWD} -DCMAKE_BUILD_TYPE=${BUILD_TYPE} -DBUILDCMD_POST=${BUILDCMD_POST} -DBUILDCMD_PRE=${BUILDCMD_PRE} -DOPTIMIZATION=${OPTIMIZATION} -DOPENMP=${OPENMP}
@cmake --build build/mesh --parallel @cmake --build build/mesh --parallel --target install
@cmake --install build/mesh
.PHONY: clean .PHONY: clean
clean: clean:

12
examples/config/phase/mechanical/plastic/phenopowerlaw_Mg.yaml
View File

@ -6,7 +6,7 @@ references:
output: [xi_sl, xi_tw] output: [xi_sl, xi_tw]
N_sl: [3, 3, 6, 0, 6] # basal, prism, -, 1. pyr<a>, -, 2. pyr<c+a> N_sl: [3, 3, 6, 0, 6] # basal, prism, 1. pyr<a>, -, 2. pyr<c+a>
N_tw: [6, 0, 6] # tension, -, compression N_tw: [6, 0, 6] # tension, -, compression
xi_0_sl: [10.e+6, 55.e+6, 60.e+6, 0., 60.e+6] xi_0_sl: [10.e+6, 55.e+6, 60.e+6, 0., 60.e+6]
@ -23,9 +23,13 @@ f_sat_sl-tw: 10.0
h_0_sl-sl: 500.0e+6 h_0_sl-sl: 500.0e+6
h_0_tw-tw: 50.0e+6 h_0_tw-tw: 50.0e+6
h_0_tw-sl: 150.0e+6 h_0_tw-sl: 150.0e+6
h_sl-sl: [1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, h_sl-sl: [+1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0,
1.0, 1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, +1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, -1.0,
1.0, 1.0, 1.0, -1.0, 1.0, 1.0, -1.0, 1.0, +1.0, 1.0] # unused entries are indicated by -1.0 -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0,
-1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0,
-1.0, -1.0, -1.0, -1.0, -1.0, -1.0, 1.0, 1.0, 1.0, 1.0,
+1.0, 1.0, -1.0, -1.0, -1.0, -1.0, 1.0, 1.0, 1.0, 1.0,
-1.0, -1.0, -1.0, -1.0, 1.0, 1.0, 1.0, 1.0, 1.0] # unused entries are indicated by -1.0
h_tw-tw: [+1.0, 1.0, -1.0, -1.0, -1.0, -1.0, 1.0, -1.0, 1.0, 1.0, h_tw-tw: [+1.0, 1.0, -1.0, -1.0, -1.0, -1.0, 1.0, -1.0, 1.0, 1.0,
-1.0, 1.0] # unused entries are indicated by -1.0 -1.0, 1.0] # unused entries are indicated by -1.0
h_tw-sl: [1.0, -1.0, 1.0, -1.0, 1.0, -1.0, 1.0, -1.0, 1.0, -1.0, h_tw-sl: [1.0, -1.0, 1.0, -1.0, 1.0, -1.0, 1.0, -1.0, 1.0, -1.0,

9
examples/config/phase/mechanical/plastic/phenopowerlaw_Ti.yaml
View File

@ -8,7 +8,7 @@ references:
https://doi.org/10.1016/j.actamat.2017.05.015 https://doi.org/10.1016/j.actamat.2017.05.015
output: [gamma_sl] output: [gamma_sl]
N_sl: [3, 3, 0, 12] # basal, 1. prism, -, 1. pyr<c+a> N_sl: [3, 3, 0, 12] # basal, prism, -, 1. pyr<c+a>
n_sl: 20 n_sl: 20
a_sl: 2.0 a_sl: 2.0
dot_gamma_0_sl: 0.001 dot_gamma_0_sl: 0.001
@ -20,5 +20,8 @@ xi_inf_sl: [568.e+6, 150.e+7, 0.0, 3420.e+6]
# L. Wang et al. : # L. Wang et al. :
# xi_0_sl: [127.e+6, 96.e+6, 0.0, 240.e+6] # xi_0_sl: [127.e+6, 96.e+6, 0.0, 240.e+6]
h_sl-sl: [+1.0, 1.0, 1.0, 1.0, 1.0, 1.0, -1.0, -1.0, -1.0, -1.0, h_sl-sl: [+1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, -1.0, -1.0,
-1.0, -1.0, +1.0, 1.0, -1.0, 1.0, 1.0, -1.0, 1.0, 1.0] # unused entries are indicated by -1.0 -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, -1.0, 1.0,
+1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0,
+1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0,
+1.0, 1.0, 1.0, 1.0, 1.0, 1.0] # unused entries are indicated by -1.0

358
img/COPYING
View File

@ -1,94 +1,312 @@
Creative Commons Attribution-NoDerivatives 4.0 International Public License Creative Commons Attribution-NoDerivatives 4.0 International Public
License
By exercising the Licensed Rights (defined below), You accept and agree to be bound by the terms and conditions of this Creative Commons Attribution-NoDerivatives 4.0 International Public License ("Public License"). To the extent this Public License may be interpreted as a contract, You are granted the Licensed Rights in consideration of Your acceptance of these terms and conditions, and the Licensor grants You such rights in consideration of benefits the Licensor receives from making the Licensed Material available under these terms and conditions. By exercising the Licensed Rights (defined below), You accept and agree
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Nothing in this Public License constitutes or may be interpreted as a limitation upon, or waiver of, any privileges and immunities that apply to the Licensor or You, including from the legal processes of any jurisdiction or authority. Licensed Rights under the terms and conditions of this
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may be construed as permission to assert or imply that You
are, or that Your use of the Licensed Material is, connected
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provided in Section 3(a)(1)(A)(i).
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1. Moral rights, such as the right of integrity, are not
licensed under this Public License, nor are publicity,
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reserves any right to collect such royalties.
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Your exercise of the Licensed Rights is expressly made subject to the
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a. Attribution.
1. If You Share the Licensed Material, You must:
a. retain the following if it is supplied by the Licensor
with the Licensed Material:
i. identification of the creator(s) of the Licensed
Material and any others designated to receive
attribution, in any reasonable manner requested by
the Licensor (including by pseudonym if
designated);
ii. a copyright notice;
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warranties;
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extent reasonably practicable;
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retain an indication of any previous modifications; and
c. indicate the Licensed Material is licensed under this
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this Public License to Share Adapted Material.
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waiver of all liability.
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a. This Public License applies for the term of the Copyright and
Similar Rights licensed here. However, if You fail to comply with
this Public License, then Your rights under this Public License
terminate automatically.
b. Where Your right to use the Licensed Material has terminated under
Section 6(a), it reinstates:
1. automatically as of the date the violation is cured, provided
it is cured within 30 days of Your discovery of the
violation; or
2. upon express reinstatement by the Licensor.
For the avoidance of doubt, this Section 6(b) does not affect any
right the Licensor may have to seek remedies for Your violations
of this Public License.
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Licensed Material under separate terms or conditions or stop
distributing the Licensed Material at any time; however, doing so
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a. The Licensor shall not be bound by any additional or different
terms or conditions communicated by You unless expressly agreed.
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Licensed Material not stated herein are separate from and
independent of the terms and conditions of this Public License.
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a. For the avoidance of doubt, this Public License does not, and
shall not be interpreted to, reduce, limit, restrict, or impose
conditions on any use of the Licensed Material that could lawfully
be made without permission under this Public License.
b. To the extent possible, if any provision of this Public License is
deemed unenforceable, it shall be automatically reformed to the
minimum extent necessary to make it enforceable. If the provision
cannot be reformed, it shall be severed from this Public License
without affecting the enforceability of the remaining terms and
conditions.
c. No term or condition of this Public License will be waived and no
failure to comply consented to unless expressly agreed to by the
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that apply to the Licensor or You, including from the legal
processes of any jurisdiction or authority.

6
install/MarcMentat/2020/Marc_tools/include_linux64.patch vendored
View File

@ -12,17 +12,15 @@
# AEM # AEM
if test "$MARCDLLOUTDIR" = ""; then if test "$MARCDLLOUTDIR" = ""; then
@@ -390,8 +395,8 @@ @@ -390,7 +395,7 @@
I8DEFINES= I8DEFINES=
I8CDEFINES= I8CDEFINES=
else else
- I8FFLAGS="-i8" - I8FFLAGS="-i8"
- I8DEFINES="-DI64"
+ I8FFLAGS="-i8 -integer-size 64" + I8FFLAGS="-i8 -integer-size 64"
+ I8DEFINES="-DI64 -DINT=8" I8DEFINES="-DI64"
I8CDEFINES="-U_DOUBLE -D_SINGLE" I8CDEFINES="-U_DOUBLE -D_SINGLE"
fi fi
@@ -498,7 +503,7 @@ @@ -498,7 +503,7 @@
PROFILE=" $PROFILE -pg" PROFILE=" $PROFILE -pg"
fi fi

6
install/MarcMentat/2021.2/Marc_tools/include_linux64.patch vendored
View File

@ -12,17 +12,15 @@
# AEM # AEM
if test "$MARCDLLOUTDIR" = ""; then if test "$MARCDLLOUTDIR" = ""; then
@@ -439,8 +444,8 @@ @@ -439,7 +444,7 @@
I8DEFINES= I8DEFINES=
I8CDEFINES= I8CDEFINES=
else else
- I8FFLAGS="-i8" - I8FFLAGS="-i8"
- I8DEFINES="-DI64"
+ I8FFLAGS="-i8 -integer-size 64" + I8FFLAGS="-i8 -integer-size 64"
+ I8DEFINES="-DI64 -DINT=8" I8DEFINES="-DI64"
I8CDEFINES="-U_DOUBLE -D_SINGLE" I8CDEFINES="-U_DOUBLE -D_SINGLE"
fi fi
@@ -556,7 +561,7 @@ @@ -556,7 +561,7 @@
PROFILE=" $PROFILE -pg" PROFILE=" $PROFILE -pg"
fi fi

6
install/MarcMentat/2021.3.1/Marc_tools/include_linux64.patch vendored
View File

@ -12,17 +12,15 @@
# AEM # AEM
if test "$MARCDLLOUTDIR" = ""; then if test "$MARCDLLOUTDIR" = ""; then
DLLOUTDIR="$MARC_LIB" DLLOUTDIR="$MARC_LIB"
@@ -439,8 +444,8 @@ if test "$MARC_INTEGER_SIZE" = "i4" ; then @@ -439,7 +444,7 @@ if test "$MARC_INTEGER_SIZE" = "i4" ; then
I8DEFINES= I8DEFINES=
I8CDEFINES= I8CDEFINES=
else else
- I8FFLAGS="-i8" - I8FFLAGS="-i8"
- I8DEFINES="-DI64"
+ I8FFLAGS="-i8 -integer-size 64" + I8FFLAGS="-i8 -integer-size 64"
+ I8DEFINES="-DI64 -DINT=8" I8DEFINES="-DI64"
I8CDEFINES="-U_DOUBLE -D_SINGLE" I8CDEFINES="-U_DOUBLE -D_SINGLE"
fi fi
@@ -556,7 +561,7 @@ then @@ -556,7 +561,7 @@ then
PROFILE=" $PROFILE -pg" PROFILE=" $PROFILE -pg"
fi fi

8
install/MarcMentat/apply_DAMASK_modifications.py
View File

@ -67,9 +67,7 @@ os.system(f'xvfb-run -a {executable} -compile {menu_file}')
print('setting file access rights...') print('setting file access rights...')
files = (glob.glob(str(marc_root/f'marc{marc_version}/tools/*_damask*')) + for file in (glob.glob(str(marc_root/f'marc{marc_version}/tools/*_damask*')) +
glob.glob(str(marc_root/f'mentat{marc_version}/bin/kill[4-6]')) + glob.glob(str(marc_root/f'mentat{marc_version}/bin/kill[4-6]')) +
glob.glob(str(marc_root/f'mentat{marc_version}/bin/submit[4-6]'))) glob.glob(str(marc_root/f'mentat{marc_version}/bin/submit[4-6]'))):
for file in files:
os.chmod(file , 0o755) os.chmod(file , 0o755)

71
processing/legacy/addDisplacement.py vendored
View File

@ -1,71 +0,0 @@
#!/usr/bin/env python3
import os
import sys
from io import StringIO
from optparse import OptionParser
import damask
scriptName = os.path.splitext(os.path.basename(__file__))[0]
scriptID = ' '.join([scriptName,damask.version])
# --------------------------------------------------------------------
# MAIN
# --------------------------------------------------------------------
parser = OptionParser(usage='%prog options [ASCIItable(s)]', description = """
Add displacments resulting from deformation gradient field.
Operates on periodic three-dimensional x,y,z-ordered data sets.
Outputs at cell centers or cell nodes (into separate file).
""", version = scriptID)
parser.add_option('-f',
'--defgrad',
dest = 'f',
metavar = 'string',
help = 'label of deformation gradient [%default]')
parser.add_option('-p',
'--pos', '--position',
dest = 'pos',
metavar = 'string',
help = 'label of coordinates [%default]')
parser.add_option('--nodal',
dest = 'nodal',
action = 'store_true',
help = 'output nodal (instead of cell-centered) displacements')
parser.set_defaults(f = 'f',
pos = 'pos',
)
(options,filenames) = parser.parse_args()
for name in filenames:
damask.util.report(scriptName,name)
table = damask.Table.load(StringIO(''.join(sys.stdin.read())) if name is None else name)
grid,size,origin = damask.grid_filters.cellsSizeOrigin_coordinates0_point(table.get(options.pos))
F = table.get(options.f).reshape(tuple(grid)+(-1,),order='F').reshape(tuple(grid)+(3,3))
if options.nodal:
damask.Table(damask.grid_filters.coordinates0_node(grid,size).reshape(-1,3,order='F'),
{'pos':(3,)})\
.add('avg({}).{}'.format(options.f,options.pos),
damask.grid_filters.displacement_avg_node(size,F).reshape(-1,3,order='F'),
scriptID+' '+' '.join(sys.argv[1:]))\
.add('fluct({}).{}'.format(options.f,options.pos),
damask.grid_filters.displacement_fluct_node(size,F).reshape(-1,3,order='F'),
scriptID+' '+' '.join(sys.argv[1:]))\
.save((sys.stdout if name is None else os.path.splitext(name)[0]+'_nodal.txt'))
else:
table.add('avg({}).{}'.format(options.f,options.pos),
damask.grid_filters.displacement_avg_point(size,F).reshape(-1,3,order='F'),
scriptID+' '+' '.join(sys.argv[1:]))\
.add('fluct({}).{}'.format(options.f,options.pos),
damask.grid_filters.displacement_fluct_point(size,F).reshape(-1,3,order='F'),
scriptID+' '+' '.join(sys.argv[1:]))\
.save((sys.stdout if name is None else name))

2
python/damask/VERSION
View File

@ -1 +1 @@
v3.0.0-alpha5-360-gdd6e9a016 v3.0.0-alpha5-545-gad74f5dbe

3
python/damask/__init__.py
View File

@ -8,6 +8,7 @@ with open(_Path(__file__).parent/_Path('VERSION')) as _f:
version = _re.sub(r'^v','',_f.readline().strip()) version = _re.sub(r'^v','',_f.readline().strip())
__version__ = version __version__ = version
from . import _typehints # noqa
from . import util # noqa from . import util # noqa
from . import seeds # noqa from . import seeds # noqa
from . import tensor # noqa from . import tensor # noqa
@ -20,8 +21,8 @@ from ._rotation import Rotation # noqa
from ._crystal import Crystal # noqa from ._crystal import Crystal # noqa
from ._orientation import Orientation # noqa from ._orientation import Orientation # noqa
from ._table import Table # noqa from ._table import Table # noqa
from ._vtk import VTK # noqa
from ._colormap import Colormap # noqa from ._colormap import Colormap # noqa
from ._vtk import VTK # noqa
from ._config import Config # noqa from ._config import Config # noqa
from ._configmaterial import ConfigMaterial # noqa from ._configmaterial import ConfigMaterial # noqa
from ._grid import Grid # noqa from ._grid import Grid # noqa

87
python/damask/_colormap.py
View File

@ -3,13 +3,9 @@ import json
import functools import functools
import colorsys import colorsys
from pathlib import Path from pathlib import Path
from typing import Sequence, Union, TextIO from typing import Union, TextIO
import numpy as np import numpy as np
try:
from numpy.typing import ArrayLike
except ImportError:
ArrayLike = Union[np.ndarray,Sequence[float]] # type: ignore
import scipy.interpolate as interp import scipy.interpolate as interp
import matplotlib as mpl import matplotlib as mpl
if os.name == 'posix' and 'DISPLAY' not in os.environ: if os.name == 'posix' and 'DISPLAY' not in os.environ:
@ -18,6 +14,7 @@ import matplotlib.pyplot as plt
from matplotlib import cm from matplotlib import cm
from PIL import Image from PIL import Image
from ._typehints import FloatSequence, FileHandle
from . import util from . import util
from . import Table from . import Table
@ -50,22 +47,35 @@ class Colormap(mpl.colors.ListedColormap):
""" """
def __eq__(self, other: object) -> bool: def __eq__(self,
other: object) -> bool:
"""Test equality of colormaps.""" """Test equality of colormaps."""
if not isinstance(other, Colormap): if not isinstance(other, Colormap):
return NotImplemented return NotImplemented
return len(self.colors) == len(other.colors) \ return len(self.colors) == len(other.colors) \
and bool(np.all(self.colors == other.colors)) and bool(np.all(self.colors == other.colors))
def __add__(self, other: 'Colormap') -> 'Colormap': def __add__(self,
other: 'Colormap') -> 'Colormap':
"""Concatenate.""" """Concatenate."""
return Colormap(np.vstack((self.colors,other.colors)), return Colormap(np.vstack((self.colors,other.colors)),
f'{self.name}+{other.name}') f'{self.name}+{other.name}')
def __iadd__(self, other: 'Colormap') -> 'Colormap': def __iadd__(self,
other: 'Colormap') -> 'Colormap':
"""Concatenate (in-place).""" """Concatenate (in-place)."""
return self.__add__(other) return self.__add__(other)
def __mul__(self,
factor: int) -> 'Colormap':
"""Repeat."""
return Colormap(np.vstack([self.colors]*factor),f'{self.name}*{factor}')
def __imul__(self,
factor: int) -> 'Colormap':
"""Repeat (in-place)."""
return self.__mul__(factor)
def __invert__(self) -> 'Colormap': def __invert__(self) -> 'Colormap':
"""Reverse.""" """Reverse."""
return self.reversed() return self.reversed()
@ -82,8 +92,8 @@ class Colormap(mpl.colors.ListedColormap):
@staticmethod @staticmethod
def from_range(low: ArrayLike, def from_range(low: FloatSequence,
high: ArrayLike, high: FloatSequence,
name: str = 'DAMASK colormap', name: str = 'DAMASK colormap',
N: int = 256, N: int = 256,
model: str = 'rgb') -> 'Colormap': model: str = 'rgb') -> 'Colormap':
@ -156,7 +166,8 @@ class Colormap(mpl.colors.ListedColormap):
@staticmethod @staticmethod
def from_predefined(name: str, N: int = 256) -> 'Colormap': def from_predefined(name: str,
N: int = 256) -> 'Colormap':
""" """
Select from a set of predefined colormaps. Select from a set of predefined colormaps.
@ -197,7 +208,7 @@ class Colormap(mpl.colors.ListedColormap):
def at(self, def at(self,
fraction : Union[float,Sequence[float]]) -> np.ndarray: fraction : Union[float,FloatSequence]) -> np.ndarray:
""" """
Interpolate color at fraction. Interpolate color at fraction.
@ -208,7 +219,7 @@ class Colormap(mpl.colors.ListedColormap):
Returns Returns
------- -------
color : np.ndarray, shape(...,4) color : numpy.ndarray, shape(...,4)
RGBA values of interpolated color(s). RGBA values of interpolated color(s).
Examples Examples
@ -229,7 +240,7 @@ class Colormap(mpl.colors.ListedColormap):
def shade(self, def shade(self,
field: np.ndarray, field: np.ndarray,
bounds: ArrayLike = None, bounds: FloatSequence = None,
gap: float = None) -> Image: gap: float = None) -> Image:
""" """
Generate PIL image of 2D field using colormap. Generate PIL image of 2D field using colormap.
@ -253,12 +264,10 @@ class Colormap(mpl.colors.ListedColormap):
np.logical_or (np.isnan(field), field == gap)) # mask NaN (and gap if present) np.logical_or (np.isnan(field), field == gap)) # mask NaN (and gap if present)
l,r = (field[mask].min(),field[mask].max()) if bounds is None else \ l,r = (field[mask].min(),field[mask].max()) if bounds is None else \
np.array(bounds,float)[:2] (bounds[0],bounds[1])
delta,avg = r-l,0.5*abs(r+l) if abs(delta := r-l) * 1e8 <= (avg := 0.5*abs(r+l)): # delta is similar to numerical noise
l,r = (l-0.5*avg*np.sign(delta),r+0.5*avg*np.sign(delta)) # extend range to have actual data centered within
if abs(delta) * 1e8 <= avg: # delta is similar to numerical noise
l,r = l-0.5*avg*np.sign(delta),r+0.5*avg*np.sign(delta), # extend range to have actual data centered within
return Image.fromarray( return Image.fromarray(
(np.dstack(( (np.dstack((
@ -270,7 +279,8 @@ class Colormap(mpl.colors.ListedColormap):
mode='RGBA') mode='RGBA')
def reversed(self, name: str = None) -> 'Colormap': def reversed(self,
name: str = None) -> 'Colormap':
""" """
Reverse. Reverse.
@ -291,12 +301,12 @@ class Colormap(mpl.colors.ListedColormap):
>>> damask.Colormap.from_predefined('stress').reversed() >>> damask.Colormap.from_predefined('stress').reversed()
""" """
rev = super(Colormap,self).reversed(name) rev = super().reversed(name)
return Colormap(np.array(rev.colors),rev.name[:-4] if rev.name.endswith('_r_r') else rev.name) return Colormap(np.array(rev.colors),rev.name[:-4] if rev.name.endswith('_r_r') else rev.name)
def _get_file_handle(self, def _get_file_handle(self,
fname: Union[TextIO, str, Path, None], fname: Union[FileHandle, None],
suffix: str = '') -> TextIO: suffix: str = '') -> TextIO:
""" """
Provide file handle. Provide file handle.
@ -323,7 +333,8 @@ class Colormap(mpl.colors.ListedColormap):
return fname return fname
def save_paraview(self, fname: Union[TextIO, str, Path] = None): def save_paraview(self,
fname: FileHandle = None):
""" """
Save as JSON file for use in Paraview. Save as JSON file for use in Paraview.
@ -350,7 +361,8 @@ class Colormap(mpl.colors.ListedColormap):
fhandle.write('\n') fhandle.write('\n')
def save_ASCII(self, fname: Union[TextIO, str, Path] = None): def save_ASCII(self,
fname: FileHandle = None):
""" """
Save as ASCII file. Save as ASCII file.
@ -365,7 +377,7 @@ class Colormap(mpl.colors.ListedColormap):
t.save(self._get_file_handle(fname,'.txt')) t.save(self._get_file_handle(fname,'.txt'))
def save_GOM(self, fname: Union[TextIO, str, Path] = None): def save_GOM(self, fname: FileHandle = None):
""" """
Save as ASCII file for use in GOM Aramis. Save as ASCII file for use in GOM Aramis.
@ -385,7 +397,8 @@ class Colormap(mpl.colors.ListedColormap):
self._get_file_handle(fname,'.legend').write(GOM_str) self._get_file_handle(fname,'.legend').write(GOM_str)
def save_gmsh(self, fname: Union[TextIO, str, Path] = None): def save_gmsh(self,
fname: FileHandle = None):
""" """
Save as ASCII file for use in gmsh. Save as ASCII file for use in gmsh.
@ -423,11 +436,11 @@ class Colormap(mpl.colors.ListedColormap):
def adjust_hue(msh_sat, msh_unsat): def adjust_hue(msh_sat, msh_unsat):
"""If saturation of one of the two colors is much less than the other, hue of the less.""" """If saturation of one of the two colors is much less than the other, hue of the less."""
if msh_sat[0] >= msh_unsat[0]: if msh_sat[0] >= msh_unsat[0]:
return msh_sat[2] return msh_sat[2]
else:
hSpin = msh_sat[1]/np.sin(msh_sat[1])*np.sqrt(msh_unsat[0]**2.0-msh_sat[0]**2)/msh_sat[0] hSpin = msh_sat[1]/np.sin(msh_sat[1])*np.sqrt(msh_unsat[0]**2.0-msh_sat[0]**2)/msh_sat[0]
if msh_sat[2] < - np.pi/3.0: hSpin *= -1.0 if msh_sat[2] < - np.pi/3.0: hSpin *= -1.0
return msh_sat[2] + hSpin return msh_sat[2] + hSpin
lo = np.array(low) lo = np.array(low)
hi = np.array(high) hi = np.array(high)
@ -440,9 +453,9 @@ class Colormap(mpl.colors.ListedColormap):
else: else:
lo = np.array([M_mid,0.0,0.0]) lo = np.array([M_mid,0.0,0.0])
frac = 2.0*frac - 1.0 frac = 2.0*frac - 1.0
if lo[1] < 0.05 and hi[1] > 0.05: if lo[1] < 0.05 < hi[1]:
lo[2] = adjust_hue(hi,lo) lo[2] = adjust_hue(hi,lo)
elif lo[1] > 0.05 and hi[1] < 0.05: elif hi[1] < 0.05 < lo[1]:
hi[2] = adjust_hue(lo,hi) hi[2] = adjust_hue(lo,hi)
return (1.0 - frac) * lo + frac * hi return (1.0 - frac) * lo + frac * hi
@ -471,7 +484,7 @@ class Colormap(mpl.colors.ListedColormap):
'gnuplot', 'gnuplot2', 'CMRmap', 'cubehelix', 'brg', 'gnuplot', 'gnuplot2', 'CMRmap', 'cubehelix', 'brg',
'gist_rainbow', 'rainbow', 'jet', 'nipy_spectral', 'gist_ncar']} 'gist_rainbow', 'rainbow', 'jet', 'nipy_spectral', 'gist_ncar']}
_predefined_DAMASK = {'orientation': {'low': [0.933334,0.878432,0.878431], _predefined_DAMASK = {'orientation': {'low': [0.933334,0.878432,0.878431], # noqa
'high': [0.250980,0.007843,0.000000]}, 'high': [0.250980,0.007843,0.000000]},
'strain': {'low': [0.941177,0.941177,0.870588], 'strain': {'low': [0.941177,0.941177,0.870588],
'high': [0.266667,0.266667,0.000000]}, 'high': [0.266667,0.266667,0.000000]},
@ -616,7 +629,8 @@ class Colormap(mpl.colors.ListedColormap):
@staticmethod @staticmethod
def _lab2xyz(lab: np.ndarray, ref_white: np.ndarray = _REF_WHITE) -> np.ndarray: def _lab2xyz(lab: np.ndarray,
ref_white: np.ndarray = _REF_WHITE) -> np.ndarray:
""" """
CIE Lab to CIE Xyz. CIE Lab to CIE Xyz.
@ -647,7 +661,8 @@ class Colormap(mpl.colors.ListedColormap):
])*ref_white ])*ref_white
@staticmethod @staticmethod
def _xyz2lab(xyz: np.ndarray, ref_white: np.ndarray = _REF_WHITE) -> np.ndarray: def _xyz2lab(xyz: np.ndarray,
ref_white: np.ndarray = _REF_WHITE) -> np.ndarray:
""" """
CIE Xyz to CIE Lab. CIE Xyz to CIE Lab.

55
python/damask/_config.py
View File

@ -2,25 +2,34 @@ import copy
from io import StringIO from io import StringIO
from collections.abc import Iterable from collections.abc import Iterable
import abc import abc
from pathlib import Path
from typing import Union, Dict, Any, Type, TypeVar
import numpy as np import numpy as np
import yaml import yaml
from ._typehints import FileHandle
from . import Rotation from . import Rotation
MyType = TypeVar('MyType', bound='Config')
class NiceDumper(yaml.SafeDumper): class NiceDumper(yaml.SafeDumper):
"""Make YAML readable for humans.""" """Make YAML readable for humans."""
def write_line_break(self, data=None): def write_line_break(self,
data: str = None):
super().write_line_break(data) super().write_line_break(data)
if len(self.indents) == 1: if len(self.indents) == 1:
super().write_line_break() super().write_line_break()
def increase_indent(self, flow=False, indentless=False): def increase_indent(self,
flow: bool = False,
indentless: bool = False):
return super().increase_indent(flow, False) return super().increase_indent(flow, False)
def represent_data(self, data): def represent_data(self,
data: Any):
"""Cast Config objects and its subclasses to dict.""" """Cast Config objects and its subclasses to dict."""
if isinstance(data, dict) and type(data) != dict: if isinstance(data, dict) and type(data) != dict:
return self.represent_data(dict(data)) return self.represent_data(dict(data))
@ -31,14 +40,17 @@ class NiceDumper(yaml.SafeDumper):
else: else:
return super().represent_data(data) return super().represent_data(data)
def ignore_aliases(self, data): def ignore_aliases(self,
data: Any) -> bool:
"""Do not use references to existing objects.""" """Do not use references to existing objects."""
return True return True
class Config(dict): class Config(dict):
"""YAML-based configuration.""" """YAML-based configuration."""
def __init__(self,yml=None,**kwargs): def __init__(self,
yml: Union[str, Dict[str, Any]] = None,
**kwargs):
"""Initialize from YAML, dict, or key=value pairs.""" """Initialize from YAML, dict, or key=value pairs."""
if isinstance(yml,str): if isinstance(yml,str):
kwargs.update(yaml.safe_load(yml)) kwargs.update(yaml.safe_load(yml))
@ -47,7 +59,7 @@ class Config(dict):
super().__init__(**kwargs) super().__init__(**kwargs)
def __repr__(self): def __repr__(self) -> str:
"""Show as in file.""" """Show as in file."""
output = StringIO() output = StringIO()
self.save(output) self.save(output)
@ -55,14 +67,15 @@ class Config(dict):
return ''.join(output.readlines()) return ''.join(output.readlines())
def __copy__(self): def __copy__(self: MyType) -> MyType:
"""Create deep copy.""" """Create deep copy."""
return copy.deepcopy(self) return copy.deepcopy(self)
copy = __copy__ copy = __copy__
def __or__(self,other): def __or__(self: MyType,
other) -> MyType:
""" """
Update configuration with contents of other. Update configuration with contents of other.
@ -76,18 +89,24 @@ class Config(dict):
updated : damask.Config updated : damask.Config
Updated configuration. Updated configuration.
Note
----
This functionality is a backport for Python 3.8
""" """
duplicate = self.copy() duplicate = self.copy()
duplicate.update(other) duplicate.update(other)
return duplicate return duplicate
def __ior__(self,other): def __ior__(self: MyType,
other) -> MyType:
"""Update configuration with contents of other.""" """Update configuration with contents of other."""
return self.__or__(other) return self.__or__(other)
def delete(self,keys): def delete(self: MyType,
keys: Union[Iterable, str]) -> MyType:
""" """
Remove configuration keys. Remove configuration keys.
@ -109,7 +128,8 @@ class Config(dict):
@classmethod @classmethod
def load(cls,fname): def load(cls: Type[MyType],
fname: FileHandle) -> MyType:
""" """
Load from yaml file. Load from yaml file.
@ -124,14 +144,15 @@ class Config(dict):
Configuration from file. Configuration from file.
""" """
try: if isinstance(fname, (str, Path)):
fhandle = open(fname) fhandle = open(fname)
except TypeError: else:
fhandle = fname fhandle = fname
return cls(yaml.safe_load(fhandle)) return cls(yaml.safe_load(fhandle))
def save(self,
def save(self,fname,**kwargs): fname: FileHandle,
**kwargs):
""" """
Save to yaml file. Save to yaml file.
@ -143,9 +164,9 @@ class Config(dict):
Keyword arguments parsed to yaml.dump. Keyword arguments parsed to yaml.dump.
""" """
try: if isinstance(fname, (str, Path)):
fhandle = open(fname,'w',newline='\n') fhandle = open(fname,'w',newline='\n')
except TypeError: else:
fhandle = fname fhandle = fname
if 'width' not in kwargs: if 'width' not in kwargs:

54
python/damask/_configmaterial.py
View File

@ -1,10 +1,14 @@
import numpy as np import numpy as np
import h5py import h5py
from typing import Sequence, Dict, Any, Collection
from ._typehints import FileHandle
from . import Config from . import Config
from . import Rotation from . import Rotation
from . import Orientation from . import Orientation
from . import util from . import util
from . import Table
class ConfigMaterial(Config): class ConfigMaterial(Config):
""" """
@ -17,7 +21,9 @@ class ConfigMaterial(Config):
""" """
def __init__(self,d=None,**kwargs): def __init__(self,
d: Dict[str, Any] = None,
**kwargs):
""" """
New material configuration. New material configuration.
@ -30,14 +36,17 @@ class ConfigMaterial(Config):
Initial content specified as pairs of key=value. Initial content specified as pairs of key=value.
""" """
default: Collection
if d is None: if d is None:
for section,default in {'material':[],'homogenization':{},'phase':{}}.items(): for section, default in {'material':[],'homogenization':{},'phase':{}}.items():
if section not in kwargs: kwargs.update({section:default}) if section not in kwargs: kwargs.update({section:default})
super().__init__(d,**kwargs) super().__init__(d,**kwargs)
def save(self,fname='material.yaml',**kwargs): def save(self,
fname: FileHandle = 'material.yaml',
**kwargs):
""" """
Save to yaml file. Save to yaml file.
@ -53,7 +62,8 @@ class ConfigMaterial(Config):
@classmethod @classmethod
def load(cls,fname='material.yaml'): def load(cls,
fname: FileHandle = 'material.yaml') -> 'ConfigMaterial':
""" """
Load from yaml file. Load from yaml file.
@ -72,10 +82,14 @@ class ConfigMaterial(Config):
@staticmethod @staticmethod
def load_DREAM3D(fname, def load_DREAM3D(fname: str,
grain_data=None,cell_data=None,cell_ensemble_data='CellEnsembleData', grain_data: str = None,
phases='Phases',Euler_angles='EulerAngles',phase_names='PhaseName', cell_data: str = None,
base_group=None): cell_ensemble_data: str = 'CellEnsembleData',
phases: str = 'Phases',
Euler_angles: str = 'EulerAngles',
phase_names: str = 'PhaseName',
base_group: str = None) -> 'ConfigMaterial':
""" """
Load DREAM.3D (HDF5) file. Load DREAM.3D (HDF5) file.
@ -154,7 +168,8 @@ class ConfigMaterial(Config):
@staticmethod @staticmethod
def from_table(table,**kwargs): def from_table(table: Table,
**kwargs) -> 'ConfigMaterial':
""" """
Generate from an ASCII table. Generate from an ASCII table.
@ -207,7 +222,7 @@ class ConfigMaterial(Config):
@property @property
def is_complete(self): def is_complete(self) -> bool:
""" """
Check for completeness. Check for completeness.
@ -267,12 +282,11 @@ class ConfigMaterial(Config):
if homogenization - set(self['homogenization']): if homogenization - set(self['homogenization']):
print(f'Homogenization(s) {homogenization-set(self["homogenization"])} missing') print(f'Homogenization(s) {homogenization-set(self["homogenization"])} missing')
ok = False ok = False
return ok return ok
@property @property
def is_valid(self): def is_valid(self) -> bool:
""" """
Check for valid content. Check for valid content.
@ -316,7 +330,10 @@ class ConfigMaterial(Config):
return ok return ok
def material_rename_phase(self,mapping,ID=None,constituent=None): def material_rename_phase(self,
mapping: Dict[str, str],
ID: Sequence[int] = None,
constituent: Sequence[int] = None) -> 'ConfigMaterial':
""" """
Change phase name in material. Change phase name in material.
@ -347,7 +364,9 @@ class ConfigMaterial(Config):
return dup return dup
def material_rename_homogenization(self,mapping,ID=None): def material_rename_homogenization(self,
mapping: Dict[str, str],
ID: Sequence[int] = None) -> 'ConfigMaterial':
""" """
Change homogenization name in material. Change homogenization name in material.
@ -374,7 +393,8 @@ class ConfigMaterial(Config):
return dup return dup
def material_add(self,**kwargs): def material_add(self,
**kwargs: Any) -> 'ConfigMaterial':
""" """
Add material entries. Add material entries.
@ -453,7 +473,7 @@ class ConfigMaterial(Config):
N = max(N,s[0]) if len(s)>0 else N N = max(N,s[0]) if len(s)>0 else N
n = max(n,s[1]) if len(s)>1 else n n = max(n,s[1]) if len(s)>1 else n
mat = [{'constituents':[{} for _ in range(n)]} for _ in range(N)] mat: Sequence[dict] = [{'constituents':[{} for _ in range(n)]} for _ in range(N)]
if 'v' not in kwargs: if 'v' not in kwargs:
shaped['v'] = np.broadcast_to(1/n,(N,n)) shaped['v'] = np.broadcast_to(1/n,(N,n))
@ -461,7 +481,7 @@ class ConfigMaterial(Config):
map_shape = {'O':(N,n,4),'F_i':(N,n,3,3)} map_shape = {'O':(N,n,4),'F_i':(N,n,3,3)}
for k,v in shaped.items(): for k,v in shaped.items():
target = map_shape.get(k,(N,n)) target = map_shape.get(k,(N,n))
obj = np.broadcast_to(v.reshape(util.shapeshifter(v.shape,target,mode='right')),target) obj = np.broadcast_to(v.reshape(util.shapeshifter(v.shape, target, mode = 'right')), target)
for i in range(N): for i in range(N):
if k in ['phase','O','v','F_i']: if k in ['phase','O','v','F_i']:
for j in range(n): for j in range(n):

129
python/damask/_crystal.py
View File

@ -33,9 +33,9 @@ class Crystal():
def __init__(self,*, def __init__(self,*,
family = None, family = None,
lattice = None, lattice = None,
a = None,b = None,c = None, a: float = None, b: float = None, c: float = None,
alpha = None,beta = None,gamma = None, alpha: float = None, beta: float = None, gamma: float = None,
degrees = False): degrees: bool = False):
""" """
Representation of crystal in terms of crystal family or Bravais lattice. Representation of crystal in terms of crystal family or Bravais lattice.
@ -62,7 +62,7 @@ class Crystal():
Angles are given in degrees. Defaults to False. Angles are given in degrees. Defaults to False.
""" """
if family not in [None] + list(lattice_symmetries.values()): if family is not None and family not in list(lattice_symmetries.values()):
raise KeyError(f'invalid crystal family "{family}"') raise KeyError(f'invalid crystal family "{family}"')
if lattice is not None and family is not None and family != lattice_symmetries[lattice]: if lattice is not None and family is not None and family != lattice_symmetries[lattice]:
raise KeyError(f'incompatible family "{family}" for lattice "{lattice}"') raise KeyError(f'incompatible family "{family}" for lattice "{lattice}"')
@ -107,21 +107,20 @@ class Crystal():
if np.any([np.roll([self.alpha,self.beta,self.gamma],r)[0] if np.any([np.roll([self.alpha,self.beta,self.gamma],r)[0]
>= np.sum(np.roll([self.alpha,self.beta,self.gamma],r)[1:]) for r in range(3)]): >= np.sum(np.roll([self.alpha,self.beta,self.gamma],r)[1:]) for r in range(3)]):
raise ValueError ('each lattice angle must be less than sum of others') raise ValueError ('each lattice angle must be less than sum of others')
else:
self.a = self.b = self.c = None
self.alpha = self.beta = self.gamma = None
def __repr__(self): def __repr__(self):
"""Represent.""" """Represent."""
return '\n'.join([f'Crystal family {self.family}'] family = f'Crystal family: {self.family}'
+ ([] if self.lattice is None else [f'Bravais lattice {self.lattice}']+ return family if self.lattice is None else \
list(map(lambda x:f'{x[0]}: {x[1]:.5g}', '\n'.join([family,
zip(['a','b','c','α','β','γ',], f'Bravais lattice: {self.lattice}',
self.parameters)))) 'a={:.5g}m, b={:.5g}m, c={:.5g}m'.format(*self.parameters[:3]),
) 'α={:.5g}°, β={:.5g}°, γ={:.5g}°'.format(*np.degrees(self.parameters[3:]))])
def __eq__(self,other):
def __eq__(self,
other: object) -> bool:
""" """
Equal to other. Equal to other.
@ -131,6 +130,8 @@ class Crystal():
Crystal to check for equality. Crystal to check for equality.
""" """
if not isinstance(other, Crystal):
return NotImplemented
return self.lattice == other.lattice and \ return self.lattice == other.lattice and \
self.parameters == other.parameters and \ self.parameters == other.parameters and \
self.family == other.family self.family == other.family
@ -138,8 +139,7 @@ class Crystal():
@property @property
def parameters(self): def parameters(self):
"""Return lattice parameters a, b, c, alpha, beta, gamma.""" """Return lattice parameters a, b, c, alpha, beta, gamma."""
return (self.a,self.b,self.c,self.alpha,self.beta,self.gamma) if hasattr(self,'a'): return (self.a,self.b,self.c,self.alpha,self.beta,self.gamma)
@property @property
def immutable(self): def immutable(self):
@ -268,7 +268,7 @@ class Crystal():
https://doi.org/10.1063/1.1661333 https://doi.org/10.1063/1.1661333
""" """
if None in self.parameters: if self.parameters is None:
raise KeyError('missing crystal lattice parameters') raise KeyError('missing crystal lattice parameters')
return np.array([ return np.array([
[1,0,0], [1,0,0],
@ -314,7 +314,9 @@ class Crystal():
+ _lattice_points.get(self.lattice if self.lattice == 'hP' else \ + _lattice_points.get(self.lattice if self.lattice == 'hP' else \
self.lattice[-1],None),dtype=float) self.lattice[-1],None),dtype=float)
def to_lattice(self, *, direction: np.ndarray = None, plane: np.ndarray = None) -> np.ndarray: def to_lattice(self, *,
direction: np.ndarray = None,
plane: np.ndarray = None) -> np.ndarray:
""" """
Calculate lattice vector corresponding to crystal frame direction or plane normal. Calculate lattice vector corresponding to crystal frame direction or plane normal.
@ -338,7 +340,9 @@ class Crystal():
return np.einsum('il,...l',basis,axis) return np.einsum('il,...l',basis,axis)
def to_frame(self, *, uvw: np.ndarray = None, hkl: np.ndarray = None) -> np.ndarray: def to_frame(self, *,
uvw: np.ndarray = None,
hkl: np.ndarray = None) -> np.ndarray:
""" """
Calculate crystal frame vector along lattice direction [uvw] or plane normal (hkl). Calculate crystal frame vector along lattice direction [uvw] or plane normal (hkl).
@ -361,7 +365,8 @@ class Crystal():
return np.einsum('il,...l',basis,axis) return np.einsum('il,...l',basis,axis)
def kinematics(self, mode: str) -> Dict[str, List[np.ndarray]]: def kinematics(self,
mode: str) -> Dict[str, List[np.ndarray]]:
""" """
Return crystal kinematics systems. Return crystal kinematics systems.
@ -378,7 +383,7 @@ class Crystal():
""" """
_kinematics = { _kinematics = {
'cF': { 'cF': {
'slip' :[np.array([ 'slip': [np.array([
[+0,+1,-1, +1,+1,+1], [+0,+1,-1, +1,+1,+1],
[-1,+0,+1, +1,+1,+1], [-1,+0,+1, +1,+1,+1],
[+1,-1,+0, +1,+1,+1], [+1,-1,+0, +1,+1,+1],
@ -398,7 +403,7 @@ class Crystal():
[+1,+0,-1, +1,+0,+1], [+1,+0,-1, +1,+0,+1],
[+0,+1,+1, +0,+1,-1], [+0,+1,+1, +0,+1,-1],
[+0,+1,-1, +0,+1,+1]])], [+0,+1,-1, +0,+1,+1]])],
'twin' :[np.array([ 'twin': [np.array([
[-2, 1, 1, 1, 1, 1], [-2, 1, 1, 1, 1, 1],
[ 1,-2, 1, 1, 1, 1], [ 1,-2, 1, 1, 1, 1],
[ 1, 1,-2, 1, 1, 1], [ 1, 1,-2, 1, 1, 1],
@ -413,7 +418,7 @@ class Crystal():
[-1, 1, 2, -1, 1,-1]])] [-1, 1, 2, -1, 1,-1]])]
}, },
'cI': { 'cI': {
'slip' :[np.array([ 'slip': [np.array([
[+1,-1,+1, +0,+1,+1], [+1,-1,+1, +0,+1,+1],
[-1,-1,+1, +0,+1,+1], [-1,-1,+1, +0,+1,+1],
[+1,+1,+1, +0,-1,+1], [+1,+1,+1, +0,-1,+1],
@ -464,7 +469,7 @@ class Crystal():
[+1,+1,+1, -3,+2,+1], [+1,+1,+1, -3,+2,+1],
[+1,+1,-1, +3,-2,+1], [+1,+1,-1, +3,-2,+1],
[+1,-1,+1, +3,+2,-1]])], [+1,-1,+1, +3,+2,-1]])],
'twin' :[np.array([ 'twin': [np.array([
[-1, 1, 1, 2, 1, 1], [-1, 1, 1, 2, 1, 1],
[ 1, 1, 1, -2, 1, 1], [ 1, 1, 1, -2, 1, 1],
[ 1, 1,-1, 2,-1, 1], [ 1, 1,-1, 2,-1, 1],
@ -479,7 +484,7 @@ class Crystal():
[ 1, 1, 1, 1, 1,-2]])] [ 1, 1, 1, 1, 1,-2]])]
}, },
'hP': { 'hP': {
'slip' :[np.array([ 'slip': [np.array([
[+2,-1,-1,+0, +0,+0,+0,+1], [+2,-1,-1,+0, +0,+0,+0,+1],
[-1,+2,-1,+0, +0,+0,+0,+1], [-1,+2,-1,+0, +0,+0,+0,+1],
[-1,-1,+2,+0, +0,+0,+0,+1]]), [-1,-1,+2,+0, +0,+0,+0,+1]]),
@ -514,7 +519,7 @@ class Crystal():
[+1,+1,-2,+3, -1,-1,+2,+2], [+1,+1,-2,+3, -1,-1,+2,+2],
[-1,+2,-1,+3, +1,-2,+1,+2], [-1,+2,-1,+3, +1,-2,+1,+2],
[-2,+1,+1,+3, +2,-1,-1,+2]])], [-2,+1,+1,+3, +2,-1,-1,+2]])],
'twin' :[np.array([ 'twin': [np.array([
[-1, 0, 1, 1, 1, 0,-1, 2], # shear = (3-(c/a)^2)/(sqrt(3) c/a) <-10.1>{10.2} [-1, 0, 1, 1, 1, 0,-1, 2], # shear = (3-(c/a)^2)/(sqrt(3) c/a) <-10.1>{10.2}
[ 0,-1, 1, 1, 0, 1,-1, 2], [ 0,-1, 1, 1, 0, 1,-1, 2],
[ 1,-1, 0, 1, -1, 1, 0, 2], [ 1,-1, 0, 1, -1, 1, 0, 2],
@ -542,7 +547,74 @@ class Crystal():
[-1,-1, 2,-3, -1,-1, 2, 2], [-1,-1, 2,-3, -1,-1, 2, 2],
[ 1,-2, 1,-3, 1,-2, 1, 2], [ 1,-2, 1,-3, 1,-2, 1, 2],
[ 2,-1,-1,-3, 2,-1,-1, 2]])] [ 2,-1,-1,-3, 2,-1,-1, 2]])]
}, },
'tI': {
'slip': [np.array([
[+0,+0,+1, +1,+0,+0],
[+0,+0,+1, +0,+1,+0]]),
np.array([
[+0,+0,+1, +1,+1,+0],
[+0,+0,+1, -1,+1,+0]]),
np.array([
[+0,+1,+0, +1,+0,+0],
[+1,+0,+0, +0,+1,+0]]),
np.array([
[+1,-1,+1, +1,+1,+0],
[+1,-1,-1, +1,+1,+0],
[-1,-1,-1, -1,+1,+0],
[-1,-1,+1, -1,+1,+0]]),
np.array([
[+1,-1,+0, +1,+1,+0],
[+1,+1,+0, +1,-1,+0]]),
np.array([
[+0,+1,+1, +1,+0,+0],
[+0,-1,+1, +1,+0,+0],
[-1,+0,+1, +0,+1,+0],
[+1,+0,+1, +0,+1,+0]]),
np.array([
[+0,+1,+0, +0,+0,+1],
[+1,+0,+0, +0,+0,+1]]),
np.array([
[+1,+1,+0, +0,+0,+1],
[-1,+1,+0, +0,+0,+1]]),
np.array([
[+0,+1,-1, +0,+1,+1],
[+0,-1,-1, +0,-1,+1],
[-1,+0,-1, -1,+0,+1],
[+1,+0,-1, +1,+0,+1]]),
np.array([
[+1,-1,+1, +0,+1,+1],
[+1,+1,-1, +0,+1,+1],
[+1,+1,+1, +0,+1,-1],
[-1,+1,+1, +0,+1,-1],
[+1,-1,-1, +1,+0,+1],
[-1,-1,+1, +1,+0,+1],
[+1,+1,+1, +1,+0,-1],
[+1,-1,+1, +1,+0,-1]]),
np.array([
[+1,+0,+0, +0,+1,+1],
[+1,+0,+0, +0,+1,-1],
[+0,+1,+0, +1,+0,+1],
[+0,+1,+0, +1,+0,-1]]),
np.array([
[+0,+1,-1, +2,+1,+1],
[+0,-1,-1, +2,-1,+1],
[+1,+0,-1, +1,+2,+1],
[-1,+0,-1, -1,+2,+1],
[+0,+1,-1, -2,+1,+1],
[+0,-1,-1, -2,-1,+1],
[-1,+0,-1, -1,-2,+1],
[+1,+0,-1, +1,-2,+1]]),
np.array([
[-1,+1,+1, +2,+1,+1],
[-1,-1,+1, +2,-1,+1],
[+1,-1,+1, +1,+2,+1],
[-1,-1,+1, -1,+2,+1],
[+1,+1,+1, -2,+1,+1],
[+1,-1,+1, -2,-1,+1],
[-1,+1,+1, -1,-2,+1],
[+1,+1,+1, +1,-2,+1]])]
}
} }
master = _kinematics[self.lattice][mode] master = _kinematics[self.lattice][mode]
if self.lattice == 'hP': if self.lattice == 'hP':
@ -553,7 +625,8 @@ class Crystal():
'plane': [m[:,3:6] for m in master]} 'plane': [m[:,3:6] for m in master]}
def relation_operations(self, model: str) -> Tuple[str, Rotation]: def relation_operations(self,
model: str) -> Tuple[str, Rotation]:
""" """
Crystallographic orientation relationships for phase transformations. Crystallographic orientation relationships for phase transformations.

436
python/damask/_grid.py
View File

@ -3,6 +3,9 @@ import copy
import warnings import warnings
import multiprocessing as mp import multiprocessing as mp
from functools import partial from functools import partial
import typing
from typing import Union, Optional, TextIO, List, Sequence
from pathlib import Path
import numpy as np import numpy as np
import pandas as pd import pandas as pd
@ -13,7 +16,8 @@ from . import VTK
from . import util from . import util
from . import grid_filters from . import grid_filters
from . import Rotation from . import Rotation
from . import Table
from ._typehints import FloatSequence, IntSequence
class Grid: class Grid:
""" """
@ -25,30 +29,34 @@ class Grid:
the physical size. the physical size.
""" """
def __init__(self,material,size,origin=[0.0,0.0,0.0],comments=[]): def __init__(self,
material: np.ndarray,
size: FloatSequence,
origin: FloatSequence = np.zeros(3),
comments: Union[str, Sequence[str]] = None):
""" """
New geometry definition for grid solvers. New geometry definition for grid solvers.
Parameters Parameters
---------- ----------
material : numpy.ndarray of shape (:,:,:) material : numpy.ndarray, shape (:,:,:)
Material indices. The shape of the material array defines Material indices. The shape of the material array defines
the number of cells. the number of cells.
size : list or numpy.ndarray of shape (3) size : sequence of float, len (3)
Physical size of grid in meter. Physical size of grid in meter.
origin : list or numpy.ndarray of shape (3), optional origin : sequence of float, len (3), optional
Coordinates of grid origin in meter. Coordinates of grid origin in meter. Defaults to [0.0,0.0,0.0].
comments : list of str, optional comments : (list of) str, optional
Comments, e.g. history of operations. Comments, e.g. history of operations.
""" """
self.material = material self.material = material
self.size = size self.size = size # type: ignore
self.origin = origin self.origin = origin # type: ignore
self.comments = comments self.comments = [] if comments is None else comments # type: ignore
def __repr__(self): def __repr__(self) -> str:
"""Basic information on grid definition.""" """Basic information on grid definition."""
mat_min = np.nanmin(self.material) mat_min = np.nanmin(self.material)
mat_max = np.nanmax(self.material) mat_max = np.nanmax(self.material)
@ -62,14 +70,15 @@ class Grid:
]) ])
def __copy__(self): def __copy__(self) -> 'Grid':
"""Create deep copy.""" """Create deep copy."""
return copy.deepcopy(self) return copy.deepcopy(self)
copy = __copy__ copy = __copy__
def __eq__(self,other): def __eq__(self,
other: object) -> bool:
""" """
Test equality of other. Test equality of other.
@ -79,85 +88,91 @@ class Grid:
Grid to compare self against. Grid to compare self against.
""" """
return (np.allclose(other.size,self.size) if not isinstance(other, Grid):
return NotImplemented
return bool(np.allclose(other.size,self.size)
and np.allclose(other.origin,self.origin) and np.allclose(other.origin,self.origin)
and np.all(other.cells == self.cells) and np.all(other.cells == self.cells)
and np.all(other.material == self.material)) and np.all(other.material == self.material))
@property @property
def material(self): def material(self) -> np.ndarray:
"""Material indices.""" """Material indices."""
return self._material return self._material
@material.setter @material.setter
def material(self,material): def material(self,
material: np.ndarray):
if len(material.shape) != 3: if len(material.shape) != 3:
raise ValueError(f'invalid material shape {material.shape}') raise ValueError(f'invalid material shape {material.shape}')
elif material.dtype not in np.sctypes['float'] + np.sctypes['int']: if material.dtype not in np.sctypes['float'] and material.dtype not in np.sctypes['int']:
raise TypeError(f'invalid material data type {material.dtype}') raise TypeError(f'invalid material data type {material.dtype}')
else:
self._material = np.copy(material)
if self.material.dtype in np.sctypes['float'] and \ self._material = np.copy(material)
np.all(self.material == self.material.astype(int).astype(float)):
self._material = self.material.astype(int) if self.material.dtype in np.sctypes['float'] and \
np.all(self.material == self.material.astype(int).astype(float)):
self._material = self.material.astype(int)
@property @property
def size(self): def size(self) -> np.ndarray:
"""Physical size of grid in meter.""" """Physical size of grid in meter."""
return self._size return self._size
@size.setter @size.setter
def size(self,size): def size(self,
size: FloatSequence):
if len(size) != 3 or any(np.array(size) < 0): if len(size) != 3 or any(np.array(size) < 0):
raise ValueError(f'invalid size {size}') raise ValueError(f'invalid size {size}')
else:
self._size = np.array(size) self._size = np.array(size)
@property @property
def origin(self): def origin(self) -> np.ndarray:
"""Coordinates of grid origin in meter.""" """Coordinates of grid origin in meter."""
return self._origin return self._origin
@origin.setter @origin.setter
def origin(self,origin): def origin(self,
origin: FloatSequence):
if len(origin) != 3: if len(origin) != 3:
raise ValueError(f'invalid origin {origin}') raise ValueError(f'invalid origin {origin}')
else:
self._origin = np.array(origin) self._origin = np.array(origin)
@property @property
def comments(self): def comments(self) -> List[str]:
"""Comments, e.g. history of operations.""" """Comments, e.g. history of operations."""
return self._comments return self._comments
@comments.setter @comments.setter
def comments(self,comments): def comments(self,
comments: Union[str, Sequence[str]]):
self._comments = [str(c) for c in comments] if isinstance(comments,list) else [str(comments)] self._comments = [str(c) for c in comments] if isinstance(comments,list) else [str(comments)]
@property @property
def cells(self): def cells(self) -> np.ndarray:
"""Number of cells in x,y,z direction.""" """Number of cells in x,y,z direction."""
return np.asarray(self.material.shape) return np.asarray(self.material.shape)
@property @property
def N_materials(self): def N_materials(self) -> int:
"""Number of (unique) material indices within grid.""" """Number of (unique) material indices within grid."""
return np.unique(self.material).size return np.unique(self.material).size
@staticmethod @staticmethod
def load(fname): def load(fname: Union[str, Path]) -> 'Grid':
""" """
Load from VTK image data file. Load from VTK image data file.
Parameters Parameters
---------- ----------
fname : str or or pathlib.Path fname : str or pathlib.Path
Grid file to read. Valid extension is .vti, which will be appended Grid file to read. Valid extension is .vti, which will be appended
if not given. if not given.
@ -178,8 +193,9 @@ class Grid:
comments=comments) comments=comments)
@typing. no_type_check
@staticmethod @staticmethod
def load_ASCII(fname): def load_ASCII(fname)-> 'Grid':
""" """
Load from geom file. Load from geom file.
@ -198,15 +214,17 @@ class Grid:
""" """
warnings.warn('Support for ASCII-based geom format will be removed in DAMASK 3.0.0', DeprecationWarning,2) warnings.warn('Support for ASCII-based geom format will be removed in DAMASK 3.0.0', DeprecationWarning,2)
try: if isinstance(fname, (str, Path)):
f = open(fname) f = open(fname)
except TypeError: elif isinstance(fname, TextIO):
f = fname f = fname
else:
raise TypeError
f.seek(0) f.seek(0)
try: try:
header_length,keyword = f.readline().split()[:2] header_length_,keyword = f.readline().split()[:2]
header_length = int(header_length) header_length = int(header_length_)
except ValueError: except ValueError:
header_length,keyword = (-1, 'invalid') header_length,keyword = (-1, 'invalid')
if not keyword.startswith('head') or header_length < 3: if not keyword.startswith('head') or header_length < 3:
@ -216,8 +234,7 @@ class Grid:
content = f.readlines() content = f.readlines()
for i,line in enumerate(content[:header_length]): for i,line in enumerate(content[:header_length]):
items = line.split('#')[0].lower().strip().split() items = line.split('#')[0].lower().strip().split()
key = items[0] if items else '' if (key := items[0] if items else '') == 'grid':
if key == 'grid':
cells = np.array([ int(dict(zip(items[1::2],items[2::2]))[i]) for i in ['a','b','c']]) cells = np.array([ int(dict(zip(items[1::2],items[2::2]))[i]) for i in ['a','b','c']])
elif key == 'size': elif key == 'size':
size = np.array([float(dict(zip(items[1::2],items[2::2]))[i]) for i in ['x','y','z']]) size = np.array([float(dict(zip(items[1::2],items[2::2]))[i]) for i in ['x','y','z']])
@ -226,19 +243,18 @@ class Grid:
else: else:
comments.append(line.strip()) comments.append(line.strip())
material = np.empty(cells.prod()) # initialize as flat array material = np.empty(int(cells.prod())) # initialize as flat array
i = 0 i = 0
for line in content[header_length:]: for line in content[header_length:]:
items = line.split('#')[0].split() if len(items := line.split('#')[0].split()) == 3:
if len(items) == 3: if items[1].lower() == 'of':
if items[1].lower() == 'of': material_entry = np.ones(int(items[0]))*float(items[2])
items = np.ones(int(items[0]))*float(items[2])
elif items[1].lower() == 'to': elif items[1].lower() == 'to':
items = np.linspace(int(items[0]),int(items[2]), material_entry = np.linspace(int(items[0]),int(items[2]),
abs(int(items[2])-int(items[0]))+1,dtype=float) abs(int(items[2])-int(items[0]))+1,dtype=float)
else: items = list(map(float,items)) else: material_entry = list(map(float, items))
else: items = list(map(float,items)) else: material_entry = list(map(float, items))
material[i:i+len(items)] = items material[i:i+len(material_entry)] = material_entry
i += len(items) i += len(items)
if i != cells.prod(): if i != cells.prod():
@ -251,13 +267,13 @@ class Grid:
@staticmethod @staticmethod
def load_Neper(fname): def load_Neper(fname: Union[str, Path]) -> 'Grid':
""" """
Load from Neper VTK file. Load from Neper VTK file.
Parameters Parameters
---------- ----------
fname : str, pathlib.Path, or file handle fname : str or pathlib.Path
Geometry file to read. Geometry file to read.
Returns Returns
@ -266,7 +282,7 @@ class Grid:
Grid-based geometry from file. Grid-based geometry from file.
""" """
v = VTK.load(fname,'vtkImageData') v = VTK.load(fname,'ImageData')
cells = np.array(v.vtk_data.GetDimensions())-1 cells = np.array(v.vtk_data.GetDimensions())-1
bbox = np.array(v.vtk_data.GetBounds()).reshape(3,2).T bbox = np.array(v.vtk_data.GetBounds()).reshape(3,2).T
@ -276,10 +292,10 @@ class Grid:
@staticmethod @staticmethod
def load_DREAM3D(fname, def load_DREAM3D(fname: Union[str, Path],
feature_IDs=None,cell_data=None, feature_IDs: str = None, cell_data: str = None,
phases='Phases',Euler_angles='EulerAngles', phases: str = 'Phases', Euler_angles: str = 'EulerAngles',
base_group=None): base_group: str = None) -> 'Grid':
""" """
Load DREAM.3D (HDF5) file. Load DREAM.3D (HDF5) file.
@ -290,24 +306,24 @@ class Grid:
Parameters Parameters
---------- ----------
fname : str fname : str or or pathlib.Path
Filename of the DREAM.3D (HDF5) file. Filename of the DREAM.3D (HDF5) file.
feature_IDs : str feature_IDs : str, optional
Name of the dataset containing the mapping between cells and Name of the dataset containing the mapping between cells and
grain-wise data. Defaults to 'None', in which case cell-wise grain-wise data. Defaults to 'None', in which case cell-wise
data is used. data is used.
cell_data : str cell_data : str, optional
Name of the group (folder) containing cell-wise data. Defaults to Name of the group (folder) containing cell-wise data. Defaults to
None in wich case it is automatically detected. None in wich case it is automatically detected.
phases : str phases : str, optional
Name of the dataset containing the phase ID. It is not used for Name of the dataset containing the phase ID. It is not used for
grain-wise data, i.e. when feature_IDs is not None. grain-wise data, i.e. when feature_IDs is not None.
Defaults to 'Phases'. Defaults to 'Phases'.
Euler_angles : str Euler_angles : str, optional
Name of the dataset containing the crystallographic orientation as Name of the dataset containing the crystallographic orientation as
Euler angles in radians It is not used for grain-wise data, i.e. Euler angles in radians It is not used for grain-wise data, i.e.
when feature_IDs is not None. Defaults to 'EulerAngles'. when feature_IDs is not None. Defaults to 'EulerAngles'.
base_group : str base_group : str, optional
Path to the group (folder) that contains geometry (_SIMPL_GEOMETRY), Path to the group (folder) that contains geometry (_SIMPL_GEOMETRY),
and grain- or cell-wise data. Defaults to None, in which case and grain- or cell-wise data. Defaults to None, in which case
it is set as the path that contains _SIMPL_GEOMETRY/SPACING. it is set as the path that contains _SIMPL_GEOMETRY/SPACING.
@ -339,7 +355,9 @@ class Grid:
@staticmethod @staticmethod
def from_table(table,coordinates,labels): def from_table(table: Table,
coordinates: str,
labels: Union[str, Sequence[str]]) -> 'Grid':
""" """
Create grid from ASCII table. Create grid from ASCII table.
@ -350,7 +368,7 @@ class Grid:
coordinates : str coordinates : str
Label of the vector column containing the spatial coordinates. Label of the vector column containing the spatial coordinates.
Need to be ordered (1./x fast, 3./z slow). Need to be ordered (1./x fast, 3./z slow).
labels : str or list of str labels : (list of) str
Label(s) of the columns containing the material definition. Label(s) of the columns containing the material definition.
Each unique combination of values results in one material ID. Each unique combination of values results in one material ID.
@ -372,28 +390,35 @@ class Grid:
@staticmethod @staticmethod
def _find_closest_seed(seeds, weights, point): def _find_closest_seed(seeds: np.ndarray,
weights: np.ndarray,
point: np.ndarray) -> np.integer:
return np.argmin(np.sum((np.broadcast_to(point,(len(seeds),3))-seeds)**2,axis=1) - weights) return np.argmin(np.sum((np.broadcast_to(point,(len(seeds),3))-seeds)**2,axis=1) - weights)
@staticmethod @staticmethod
def from_Laguerre_tessellation(cells,size,seeds,weights,material=None,periodic=True): def from_Laguerre_tessellation(cells: IntSequence,
size: FloatSequence,
seeds: np.ndarray,
weights: FloatSequence,
material: IntSequence = None,
periodic: bool = True):
""" """
Create grid from Laguerre tessellation. Create grid from Laguerre tessellation.
Parameters Parameters
---------- ----------
cells : int numpy.ndarray of shape (3) cells : sequence of int, len (3)
Number of cells in x,y,z direction. Number of cells in x,y,z direction.
size : list or numpy.ndarray of shape (3) size : sequence of float, len (3)
Physical size of the grid in meter. Physical size of the grid in meter.
seeds : numpy.ndarray of shape (:,3) seeds : numpy.ndarray, shape (:,3)
Position of the seed points in meter. All points need to lay within the box. Position of the seed points in meter. All points need to lay within the box.
weights : numpy.ndarray of shape (seeds.shape[0]) weights : sequence of float, len (seeds.shape[0])
Weights of the seeds. Setting all weights to 1.0 gives a standard Voronoi tessellation. Weights of the seeds. Setting all weights to 1.0 gives a standard Voronoi tessellation.
material : numpy.ndarray of shape (seeds.shape[0]), optional material : sequence of int, len (seeds.shape[0]), optional
Material ID of the seeds. Material ID of the seeds.
Defaults to None, in which case materials are consecutively numbered. Defaults to None, in which case materials are consecutively numbered.
periodic : Boolean, optional periodic : bool, optional
Assume grid to be periodic. Defaults to True. Assume grid to be periodic. Defaults to True.
Returns Returns
@ -402,13 +427,14 @@ class Grid:
Grid-based geometry from tessellation. Grid-based geometry from tessellation.
""" """
weights_p: FloatSequence
if periodic: if periodic:
weights_p = np.tile(weights,27) # Laguerre weights (1,2,3,1,2,3,...,1,2,3) weights_p = np.tile(weights,27) # Laguerre weights (1,2,3,1,2,3,...,1,2,3)
seeds_p = np.vstack((seeds -np.array([size[0],0.,0.]),seeds, seeds +np.array([size[0],0.,0.]))) seeds_p = np.vstack((seeds -np.array([size[0],0.,0.]),seeds, seeds +np.array([size[0],0.,0.])))
seeds_p = np.vstack((seeds_p-np.array([0.,size[1],0.]),seeds_p,seeds_p+np.array([0.,size[1],0.]))) seeds_p = np.vstack((seeds_p-np.array([0.,size[1],0.]),seeds_p,seeds_p+np.array([0.,size[1],0.])))
seeds_p = np.vstack((seeds_p-np.array([0.,0.,size[2]]),seeds_p,seeds_p+np.array([0.,0.,size[2]]))) seeds_p = np.vstack((seeds_p-np.array([0.,0.,size[2]]),seeds_p,seeds_p+np.array([0.,0.,size[2]])))
else: else:
weights_p = weights weights_p = np.array(weights,float)
seeds_p = seeds seeds_p = seeds
coords = grid_filters.coordinates0_point(cells,size).reshape(-1,3) coords = grid_filters.coordinates0_point(cells,size).reshape(-1,3)
@ -421,29 +447,33 @@ class Grid:
if periodic: material_ %= len(weights) if periodic: material_ %= len(weights)
return Grid(material = material_ if material is None else material[material_], return Grid(material = material_ if material is None else np.array(material)[material_],
size = size, size = size,
comments = util.execution_stamp('Grid','from_Laguerre_tessellation'), comments = util.execution_stamp('Grid','from_Laguerre_tessellation'),
) )
@staticmethod @staticmethod
def from_Voronoi_tessellation(cells,size,seeds,material=None,periodic=True): def from_Voronoi_tessellation(cells: IntSequence,
size: FloatSequence,
seeds: np.ndarray,
material: IntSequence = None,
periodic: bool = True) -> 'Grid':
""" """
Create grid from Voronoi tessellation. Create grid from Voronoi tessellation.
Parameters Parameters
---------- ----------
cells : int numpy.ndarray of shape (3) cells : sequence of int, len (3)
Number of cells in x,y,z direction. Number of cells in x,y,z direction.
size : list or numpy.ndarray of shape (3) size : sequence of float, len (3)
Physical size of the grid in meter. Physical size of the grid in meter.
seeds : numpy.ndarray of shape (:,3) seeds : numpy.ndarray, shape (:,3)
Position of the seed points in meter. All points need to lay within the box. Position of the seed points in meter. All points need to lay within the box.
material : numpy.ndarray of shape (seeds.shape[0]), optional material : sequence of int, len (seeds.shape[0]), optional
Material ID of the seeds. Material ID of the seeds.
Defaults to None, in which case materials are consecutively numbered. Defaults to None, in which case materials are consecutively numbered.
periodic : Boolean, optional periodic : bool, optional
Assume grid to be periodic. Defaults to True. Assume grid to be periodic. Defaults to True.
Returns Returns
@ -460,7 +490,7 @@ class Grid:
except TypeError: except TypeError:
material_ = tree.query(coords, n_jobs = int(os.environ.get('OMP_NUM_THREADS',4)))[1] # scipy <1.6 material_ = tree.query(coords, n_jobs = int(os.environ.get('OMP_NUM_THREADS',4)))[1] # scipy <1.6
return Grid(material = (material_ if material is None else material[material_]).reshape(cells), return Grid(material = (material_ if material is None else np.array(material)[material_]).reshape(cells),
size = size, size = size,
comments = util.execution_stamp('Grid','from_Voronoi_tessellation'), comments = util.execution_stamp('Grid','from_Voronoi_tessellation'),
) )
@ -509,15 +539,20 @@ class Grid:
@staticmethod @staticmethod
def from_minimal_surface(cells,size,surface,threshold=0.0,periods=1,materials=(0,1)): def from_minimal_surface(cells: IntSequence,
size: FloatSequence,
surface: str,
threshold: float = 0.0,
periods: int = 1,
materials: IntSequence = (0,1)) -> 'Grid':
""" """
Create grid from definition of triply periodic minimal surface. Create grid from definition of triply periodic minimal surface.
Parameters Parameters
---------- ----------
cells : int numpy.ndarray of shape (3) cells : sequence of int, len (3)
Number of cells in x,y,z direction. Number of cells in x,y,z direction.
size : list or numpy.ndarray of shape (3) size : sequence of float, len (3)
Physical size of the grid in meter. Physical size of the grid in meter.
surface : str surface : str
Type of the minimal surface. See notes for details. Type of the minimal surface. See notes for details.
@ -525,7 +560,7 @@ class Grid:
Threshold of the minimal surface. Defaults to 0.0. Threshold of the minimal surface. Defaults to 0.0.
periods : integer, optional. periods : integer, optional.
Number of periods per unit cell. Defaults to 1. Number of periods per unit cell. Defaults to 1.
materials : (int, int), optional materials : sequence of int, len (2)
Material IDs. Defaults to (0,1). Material IDs. Defaults to (0,1).
Returns Returns
@ -566,22 +601,21 @@ class Grid:
>>> import numpy as np >>> import numpy as np
>>> import damask >>> import damask
>>> damask.Grid.from_minimal_surface(np.array([64]*3,int),np.ones(3), >>> damask.Grid.from_minimal_surface([64]*3,np.ones(3)*1.e-4,'Gyroid')
... 'Gyroid') cells : 64 x 64 x 64
cells a b c: 64 x 64 x 64 size : 0.0001 x 0.0001 x 0.0001 / m³
size x y z: 1.0 x 1.0 x 1.0 origin: 0.0 0.0 0.0 / m
origin x y z: 0.0 0.0 0.0
# materials: 2 # materials: 2
Minimal surface of 'Neovius' type. non-default material IDs. Minimal surface of 'Neovius' type. non-default material IDs.
>>> import numpy as np >>> import numpy as np
>>> import damask >>> import damask
>>> damask.Grid.from_minimal_surface(np.array([80]*3,int),np.ones(3), >>> damask.Grid.from_minimal_surface([80]*3,np.ones(3)*5.e-4,
... 'Neovius',materials=(1,5)) ... 'Neovius',materials=(1,5))
cells a b c: 80 x 80 x 80 cells : 80 x 80 x 80
size x y z: 1.0 x 1.0 x 1.0 size : 0.0005 x 0.0005 x 0.0005 / m³
origin x y z: 0.0 0.0 0.0 origin: 0.0 0.0 0.0 / m
# materials: 2 (min: 1, max: 5) # materials: 2 (min: 1, max: 5)
""" """
@ -595,7 +629,9 @@ class Grid:
) )
def save(self,fname,compress=True): def save(self,
fname: Union[str, Path],
compress: bool = True):
""" """
Save as VTK image data file. Save as VTK image data file.
@ -611,10 +647,11 @@ class Grid:
v.add(self.material.flatten(order='F'),'material') v.add(self.material.flatten(order='F'),'material')
v.add_comments(self.comments) v.add_comments(self.comments)
v.save(fname if str(fname).endswith('.vti') else str(fname)+'.vti',parallel=False,compress=compress) v.save(fname,parallel=False,compress=compress)
def save_ASCII(self,fname): def save_ASCII(self,
fname: Union[str, TextIO]):
""" """
Save as geom file. Save as geom file.
@ -644,26 +681,33 @@ class Grid:
header='\n'.join(header), fmt=format_string, comments='') header='\n'.join(header), fmt=format_string, comments='')
def show(self): def show(self) -> None:
"""Show on screen.""" """Show on screen."""
VTK.from_rectilinear_grid(self.cells,self.size,self.origin).show() VTK.from_image_data(self.cells,self.size,self.origin).show()
def add_primitive(self,dimension,center,exponent, def add_primitive(self,
fill=None,R=Rotation(),inverse=False,periodic=True): dimension: Union[FloatSequence, IntSequence],
center: Union[FloatSequence, IntSequence],
exponent: Union[FloatSequence, float],
fill: int = None,
R: Rotation = Rotation(),
inverse: bool = False,
periodic: bool = True) -> 'Grid':
""" """
Insert a primitive geometric object at a given position. Insert a primitive geometric object at a given position.
Parameters Parameters
---------- ----------
dimension : int or float numpy.ndarray of shape (3) dimension : sequence of int or float, len (3)
Dimension (diameter/side length) of the primitive. If given as Dimension (diameter/side length) of the primitive.
integers, cell centers are addressed. If given as integers, cell centers are addressed.
If given as floats, coordinates are addressed. If given as floats, physical coordinates are addressed.
center : int or float numpy.ndarray of shape (3) center : sequence of int or float, len (3)
Center of the primitive. If given as integers, cell centers are addressed. Center of the primitive.
If given as floats, coordinates in space are addressed. If given as integers, cell centers are addressed.
exponent : numpy.ndarray of shape (3) or float If given as floats, physical coordinates are addressed.
exponent : float or sequence of float, len (3)
Exponents for the three axes. Exponents for the three axes.
0 gives octahedron (ǀxǀ^(2^0) + ǀyǀ^(2^0) + ǀzǀ^(2^0) < 1) 0 gives octahedron (ǀxǀ^(2^0) + ǀyǀ^(2^0) + ǀzǀ^(2^0) < 1)
1 gives sphere (ǀxǀ^(2^1) + ǀyǀ^(2^1) + ǀzǀ^(2^1) < 1) 1 gives sphere (ǀxǀ^(2^1) + ǀyǀ^(2^1) + ǀzǀ^(2^1) < 1)
@ -671,10 +715,10 @@ class Grid:
Fill value for primitive. Defaults to material.max()+1. Fill value for primitive. Defaults to material.max()+1.
R : damask.Rotation, optional R : damask.Rotation, optional
Rotation of primitive. Defaults to no rotation. Rotation of primitive. Defaults to no rotation.
inverse : Boolean, optional inverse : bool, optional
Retain original materials within primitive and fill outside. Retain original materials within primitive and fill outside.
Defaults to False. Defaults to False.
periodic : Boolean, optional periodic : bool, optional
Assume grid to be periodic. Defaults to True. Assume grid to be periodic. Defaults to True.
Returns Returns
@ -690,9 +734,9 @@ class Grid:
>>> import damask >>> import damask
>>> g = damask.Grid(np.zeros([64]*3,int), np.ones(3)*1e-4) >>> g = damask.Grid(np.zeros([64]*3,int), np.ones(3)*1e-4)
>>> g.add_primitive(np.ones(3)*5e-5,np.ones(3)*5e-5,1) >>> g.add_primitive(np.ones(3)*5e-5,np.ones(3)*5e-5,1)
cells a b c: 64 x 64 x 64 cells : 64 x 64 x 64
size x y z: 0.0001 x 0.0001 x 0.0001 size : 0.0001 x 0.0001 x 0.0001 / m³
origin x y z: 0.0 0.0 0.0 origin: 0.0 0.0 0.0 / m
# materials: 2 # materials: 2
Add a cube at the origin. Add a cube at the origin.
@ -701,9 +745,9 @@ class Grid:
>>> import damask >>> import damask
>>> g = damask.Grid(np.zeros([64]*3,int), np.ones(3)*1e-4) >>> g = damask.Grid(np.zeros([64]*3,int), np.ones(3)*1e-4)
>>> g.add_primitive(np.ones(3,int)*32,np.zeros(3),np.inf) >>> g.add_primitive(np.ones(3,int)*32,np.zeros(3),np.inf)
cells a b c: 64 x 64 x 64 cells : 64 x 64 x 64
size x y z: 0.0001 x 0.0001 x 0.0001 size : 0.0001 x 0.0001 x 0.0001 / m³
origin x y z: 0.0 0.0 0.0 origin: 0.0 0.0 0.0 / m
# materials: 2 # materials: 2
""" """
@ -734,15 +778,16 @@ class Grid:
) )
def mirror(self,directions,reflect=False): def mirror(self,
directions: Sequence[str],
reflect: bool = False) -> 'Grid':
""" """
Mirror grid along given directions. Mirror grid along given directions.
Parameters Parameters
---------- ----------
directions : iterable containing str directions : (sequence of) {'x', 'y', 'z'}
Direction(s) along which the grid is mirrored. Direction(s) along which the grid is mirrored.
Valid entries are 'x', 'y', 'z'.
reflect : bool, optional reflect : bool, optional
Reflect (include) outermost layers. Defaults to False. Reflect (include) outermost layers. Defaults to False.
@ -759,17 +804,16 @@ class Grid:
>>> import damask >>> import damask
>>> g = damask.Grid(np.zeros([32]*3,int), np.ones(3)*1e-4) >>> g = damask.Grid(np.zeros([32]*3,int), np.ones(3)*1e-4)
>>> g.mirror('xy',True) >>> g.mirror('xy',True)
cells a b c: 64 x 64 x 32 cells : 64 x 64 x 32
size x y z: 0.0002 x 0.0002 x 0.0001 size : 0.0002 x 0.0002 x 0.0001 / m³
origin x y z: 0.0 0.0 0.0 origin: 0.0 0.0 0.0 / m
# materials: 1 # materials: 1
""" """
valid = ['x','y','z'] if not set(directions).issubset(valid := ['x', 'y', 'z']):
if not set(directions).issubset(valid):
raise ValueError(f'invalid direction {set(directions).difference(valid)} specified') raise ValueError(f'invalid direction {set(directions).difference(valid)} specified')
limits = [None,None] if reflect else [-2,0] limits: Sequence[Optional[int]] = [None,None] if reflect else [-2,0]
mat = self.material.copy() mat = self.material.copy()
if 'x' in directions: if 'x' in directions:
@ -786,15 +830,15 @@ class Grid:
) )
def flip(self,directions): def flip(self,
directions: Sequence[str]) -> 'Grid':
""" """
Flip grid along given directions. Flip grid along given directions.
Parameters Parameters
---------- ----------
directions : iterable containing str directions : (sequence of) {'x', 'y', 'z'}
Direction(s) along which the grid is flipped. Direction(s) along which the grid is flipped.
Valid entries are 'x', 'y', 'z'.
Returns Returns
------- -------
@ -802,11 +846,11 @@ class Grid:
Updated grid-based geometry. Updated grid-based geometry.
""" """
valid = ['x','y','z'] if not set(directions).issubset(valid := ['x', 'y', 'z']):
if not set(directions).issubset(valid):
raise ValueError(f'invalid direction {set(directions).difference(valid)} specified') raise ValueError(f'invalid direction {set(directions).difference(valid)} specified')
mat = np.flip(self.material, (valid.index(d) for d in directions if d in valid))
mat = np.flip(self.material, [valid.index(d) for d in directions if d in valid])
return Grid(material = mat, return Grid(material = mat,
size = self.size, size = self.size,
@ -815,15 +859,17 @@ class Grid:
) )
def scale(self,cells,periodic=True): def scale(self,
cells: IntSequence,
periodic: bool = True) -> 'Grid':
""" """
Scale grid to new cells. Scale grid to new cells.
Parameters Parameters
---------- ----------
cells : numpy.ndarray of shape (3) cells : sequence of int, len (3)
Number of cells in x,y,z direction. Number of cells in x,y,z direction.
periodic : Boolean, optional periodic : bool, optional
Assume grid to be periodic. Defaults to True. Assume grid to be periodic. Defaults to True.
Returns Returns
@ -839,9 +885,9 @@ class Grid:
>>> import damask >>> import damask
>>> g = damask.Grid(np.zeros([32]*3,int),np.ones(3)*1e-4) >>> g = damask.Grid(np.zeros([32]*3,int),np.ones(3)*1e-4)
>>> g.scale(g.cells*2) >>> g.scale(g.cells*2)
cells a b c: 64 x 64 x 64 cells : 64 x 64 x 64
size x y z: 0.0001 x 0.0001 x 0.0001 size : 0.0001 x 0.0001 x 0.0001 / m³
origin x y z: 0.0 0.0 0.0 origin: 0.0 0.0 0.0 / m
# materials: 1 # materials: 1
""" """
@ -859,7 +905,10 @@ class Grid:
) )
def clean(self,stencil=3,selection=None,periodic=True): def clean(self,
stencil: int = 3,
selection: IntSequence = None,
periodic: bool = True) -> 'Grid':
""" """
Smooth grid by selecting most frequent material index within given stencil at each location. Smooth grid by selecting most frequent material index within given stencil at each location.
@ -867,9 +916,9 @@ class Grid:
---------- ----------
stencil : int, optional stencil : int, optional
Size of smoothing stencil. Size of smoothing stencil.
selection : list, optional selection : sequence of int, optional
Field values that can be altered. Defaults to all. Field values that can be altered. Defaults to all.
periodic : Boolean, optional periodic : bool, optional
Assume grid to be periodic. Defaults to True. Assume grid to be periodic. Defaults to True.
Returns Returns
@ -878,7 +927,7 @@ class Grid:
Updated grid-based geometry. Updated grid-based geometry.
""" """
def mostFrequent(arr,selection=None): def mostFrequent(arr: np.ndarray, selection = None):
me = arr[arr.size//2] me = arr[arr.size//2]
if selection is None or me in selection: if selection is None or me in selection:
unique, inverse = np.unique(arr, return_inverse=True) unique, inverse = np.unique(arr, return_inverse=True)
@ -899,7 +948,7 @@ class Grid:
) )
def renumber(self): def renumber(self) -> 'Grid':
""" """
Renumber sorted material indices as 0,...,N-1. Renumber sorted material indices as 0,...,N-1.
@ -918,7 +967,9 @@ class Grid:
) )
def rotate(self,R,fill=None): def rotate(self,
R: Rotation,
fill: int = None) -> 'Grid':
""" """
Rotate grid (pad if required). Rotate grid (pad if required).
@ -926,7 +977,7 @@ class Grid:
---------- ----------
R : damask.Rotation R : damask.Rotation
Rotation to apply to the grid. Rotation to apply to the grid.
fill : int or float, optional fill : int, optional
Material index to fill the corners. Defaults to material.max() + 1. Material index to fill the corners. Defaults to material.max() + 1.
Returns Returns
@ -935,14 +986,13 @@ class Grid:
Updated grid-based geometry. Updated grid-based geometry.
""" """
if fill is None: fill = np.nanmax(self.material) + 1
dtype = float if isinstance(fill,float) or self.material.dtype in np.sctypes['float'] else int
material = self.material material = self.material
# These rotations are always applied in the reference coordinate system, i.e. (z,x,z) not (z,x',z'') # These rotations are always applied in the reference coordinate system, i.e. (z,x,z) not (z,x',z'')
# see https://www.cs.utexas.edu/~theshark/courses/cs354/lectures/cs354-14.pdf # see https://www.cs.utexas.edu/~theshark/courses/cs354/lectures/cs354-14.pdf
for angle,axes in zip(R.as_Euler_angles(degrees=True)[::-1], [(0,1),(1,2),(0,1)]): for angle,axes in zip(R.as_Euler_angles(degrees=True)[::-1], [(0,1),(1,2),(0,1)]):
material_temp = ndimage.rotate(material,angle,axes,order=0,prefilter=False,output=dtype,cval=fill) material_temp = ndimage.rotate(material,angle,axes,order=0,prefilter=False,
output=self.material.dtype,
cval=np.nanmax(self.material) + 1 if fill is None else fill)
# avoid scipy interpolation errors for rotations close to multiples of 90° # avoid scipy interpolation errors for rotations close to multiples of 90°
material = material_temp if np.prod(material_temp.shape) != np.prod(material.shape) else \ material = material_temp if np.prod(material_temp.shape) != np.prod(material.shape) else \
np.rot90(material,k=np.rint(angle/90.).astype(int),axes=axes) np.rot90(material,k=np.rint(angle/90.).astype(int),axes=axes)
@ -956,17 +1006,20 @@ class Grid:
) )
def canvas(self,cells=None,offset=None,fill=None): def canvas(self,
cells: IntSequence = None,
offset: IntSequence = None,
fill: int = None) -> 'Grid':
""" """
Crop or enlarge/pad grid. Crop or enlarge/pad grid.
Parameters Parameters
---------- ----------
cells : numpy.ndarray of shape (3) cells : sequence of int, len (3), optional
Number of cells x,y,z direction. Number of cells x,y,z direction.
offset : numpy.ndarray of shape (3) offset : sequence of int, len (3), optional
Offset (measured in cells) from old to new grid [0,0,0]. Offset (measured in cells) from old to new grid [0,0,0].
fill : int or float, optional fill : int, optional
Material index to fill the background. Defaults to material.max() + 1. Material index to fill the background. Defaults to material.max() + 1.
Returns Returns
@ -981,42 +1034,43 @@ class Grid:
>>> import numpy as np >>> import numpy as np
>>> import damask >>> import damask
>>> g = damask.Grid(np.zeros([32]*3,int),np.ones(3)*1e-4) >>> g = damask.Grid(np.zeros([32]*3,int),np.ones(3)*1e-4)
>>> g.canvas(np.array([32,32,16],int)) >>> g.canvas([32,32,16])
cells a b c: 33 x 32 x 16 cells : 33 x 32 x 16
size x y z: 0.0001 x 0.0001 x 5e-05 size : 0.0001 x 0.0001 x 5e-05 / m³
origin x y z: 0.0 0.0 0.0 origin: 0.0 0.0 0.0 / m
# materials: 1 # materials: 1
""" """
if offset is None: offset = 0 offset_ = np.array(offset,int) if offset is not None else np.zeros(3,int)
if fill is None: fill = np.nanmax(self.material) + 1 cells_ = np.array(cells,int) if cells is not None else self.cells
dtype = float if int(fill) != fill or self.material.dtype in np.sctypes['float'] else int
canvas = np.full(self.cells if cells is None else cells,fill,dtype) canvas = np.full(cells_,np.nanmax(self.material) + 1 if fill is None else fill,self.material.dtype)
LL = np.clip( offset, 0,np.minimum(self.cells, cells+offset)) LL = np.clip( offset_, 0,np.minimum(self.cells, cells_+offset_))
UR = np.clip( offset+cells, 0,np.minimum(self.cells, cells+offset)) UR = np.clip( offset_+cells_, 0,np.minimum(self.cells, cells_+offset_))
ll = np.clip(-offset, 0,np.minimum( cells,self.cells-offset)) ll = np.clip(-offset_, 0,np.minimum( cells_,self.cells-offset_))
ur = np.clip(-offset+self.cells,0,np.minimum( cells,self.cells-offset)) ur = np.clip(-offset_+self.cells,0,np.minimum( cells_,self.cells-offset_))
canvas[ll[0]:ur[0],ll[1]:ur[1],ll[2]:ur[2]] = self.material[LL[0]:UR[0],LL[1]:UR[1],LL[2]:UR[2]] canvas[ll[0]:ur[0],ll[1]:ur[1],ll[2]:ur[2]] = self.material[LL[0]:UR[0],LL[1]:UR[1],LL[2]:UR[2]]
return Grid(material = canvas, return Grid(material = canvas,
size = self.size/self.cells*np.asarray(canvas.shape), size = self.size/self.cells*np.asarray(canvas.shape),
origin = self.origin+offset*self.size/self.cells, origin = self.origin+offset_*self.size/self.cells,
comments = self.comments+[util.execution_stamp('Grid','canvas')], comments = self.comments+[util.execution_stamp('Grid','canvas')],
) )
def substitute(self,from_material,to_material): def substitute(self,
from_material: IntSequence,
to_material: IntSequence) -> 'Grid':
""" """
Substitute material indices. Substitute material indices.
Parameters Parameters
---------- ----------
from_material : iterable of ints from_material : sequence of int
Material indices to be substituted. Material indices to be substituted.
to_material : iterable of ints to_material : sequence of int
New material indices. New material indices.
Returns Returns
@ -1025,20 +1079,18 @@ class Grid:
Updated grid-based geometry. Updated grid-based geometry.
""" """
def mp(entry,mapper): material = self.material.copy()
return mapper[entry] if entry in mapper else entry for f,t in zip(from_material,to_material): # ToDo Python 3.10 has strict mode for zip
material[self.material==f] = t
mp = np.vectorize(mp) return Grid(material = material,
mapper = dict(zip(from_material,to_material))
return Grid(material = mp(self.material,mapper).reshape(self.cells),
size = self.size, size = self.size,
origin = self.origin, origin = self.origin,
comments = self.comments+[util.execution_stamp('Grid','substitute')], comments = self.comments+[util.execution_stamp('Grid','substitute')],
) )
def sort(self): def sort(self) -> 'Grid':
""" """
Sort material indices such that min(material) is located at (0,0,0). Sort material indices such that min(material) is located at (0,0,0).
@ -1060,7 +1112,11 @@ class Grid:
) )
def vicinity_offset(self,vicinity=1,offset=None,trigger=[],periodic=True): def vicinity_offset(self,
vicinity: int = 1,
offset: int = None,
trigger: IntSequence = [],
periodic: bool = True) -> 'Grid':
""" """
Offset material index of points in the vicinity of xxx. Offset material index of points in the vicinity of xxx.
@ -1076,10 +1132,10 @@ class Grid:
offset : int, optional offset : int, optional
Offset (positive or negative) to tag material indices, Offset (positive or negative) to tag material indices,
defaults to material.max()+1. defaults to material.max()+1.
trigger : list of ints, optional trigger : sequence of int, optional
List of material indices that trigger a change. List of material indices that trigger a change.
Defaults to [], meaning that any different neighbor triggers a change. Defaults to [], meaning that any different neighbor triggers a change.
periodic : Boolean, optional periodic : bool, optional
Assume grid to be periodic. Defaults to True. Assume grid to be periodic. Defaults to True.
Returns Returns
@ -1088,8 +1144,7 @@ class Grid:
Updated grid-based geometry. Updated grid-based geometry.
""" """
def tainted_neighborhood(stencil,trigger): def tainted_neighborhood(stencil: np.ndarray, trigger):
me = stencil[stencil.shape[0]//2] me = stencil[stencil.shape[0]//2]
return np.any(stencil != me if len(trigger) == 0 else return np.any(stencil != me if len(trigger) == 0 else
np.in1d(stencil,np.array(list(set(trigger) - {me})))) np.in1d(stencil,np.array(list(set(trigger) - {me}))))
@ -1108,17 +1163,19 @@ class Grid:
) )
def get_grain_boundaries(self,periodic=True,directions='xyz'): def get_grain_boundaries(self,
periodic: bool = True,
directions: Sequence[str] = 'xyz') -> VTK:
""" """
Create VTK unstructured grid containing grain boundaries. Create VTK unstructured grid containing grain boundaries.
Parameters Parameters
---------- ----------
periodic : Boolean, optional periodic : bool, optional
Assume grid to be periodic. Defaults to True. Assume grid to be periodic. Defaults to True.
directions : iterable containing str, optional directions : (sequence of) {'x', 'y', 'z'}, optional
Direction(s) along which the boundaries are determined. Direction(s) along which the boundaries are determined.
Valid entries are 'x', 'y', 'z'. Defaults to 'xyz'. Defaults to 'xyz'.
Returns Returns
------- -------
@ -1126,8 +1183,7 @@ class Grid:
VTK-based geometry of grain boundary network. VTK-based geometry of grain boundary network.
""" """
valid = ['x','y','z'] if not set(directions).issubset(valid := ['x', 'y', 'z']):
if not set(directions).issubset(valid):
raise ValueError(f'invalid direction {set(directions).difference(valid)} specified') raise ValueError(f'invalid direction {set(directions).difference(valid)} specified')
o = [[0, self.cells[0]+1, np.prod(self.cells[:2]+1)+self.cells[0]+1, np.prod(self.cells[:2]+1)], o = [[0, self.cells[0]+1, np.prod(self.cells[:2]+1)+self.cells[0]+1, np.prod(self.cells[:2]+1)],

23
python/damask/_orientation.py
View File

@ -393,8 +393,8 @@ class Orientation(Rotation,Crystal):
Returns Returns
------- -------
in : numpy.ndarray of quaternion.shape in : numpy.ndarray of bool, quaternion.shape
Boolean array indicating whether Rodrigues-Frank vector falls into fundamental zone. Whether Rodrigues-Frank vector falls into fundamental zone.
Notes Notes
----- -----
@ -437,8 +437,8 @@ class Orientation(Rotation,Crystal):
Returns Returns
------- -------
in : numpy.ndarray of quaternion.shape in : numpy.ndarray of bool, quaternion.shape
Boolean array indicating whether Rodrigues-Frank vector falls into disorientation FZ. Whether Rodrigues-Frank vector falls into disorientation FZ.
References References
---------- ----------
@ -514,6 +514,17 @@ class Orientation(Rotation,Crystal):
[ 0.07359167 -0.36505797 0.92807163]] [ 0.07359167 -0.36505797 0.92807163]]
Bunge Eulers / deg: (11.40, 21.86, 0.60) Bunge Eulers / deg: (11.40, 21.86, 0.60)
Plot a sample from the Mackenzie distribution.
>>> import matplotlib.pyplot as plt
>>> import damask
>>> N = 10000
>>> a = damask.Orientation.from_random(shape=N,family='cubic')
>>> b = damask.Orientation.from_random(shape=N,family='cubic')
>>> d = a.disorientation(b).as_axis_angle(degrees=True,pair=True)[1]
>>> plt.hist(d,25)
>>> plt.show()
""" """
if self.family != other.family: if self.family != other.family:
raise NotImplementedError('disorientation between different crystal families') raise NotImplementedError('disorientation between different crystal families')
@ -640,8 +651,8 @@ class Orientation(Rotation,Crystal):
Returns Returns
------- -------
in : numpy.ndarray of shape (...) in : numpy.ndarray, shape (...)
Boolean array indicating whether vector falls into SST. Whether vector falls into SST.
""" """
if not isinstance(vector,np.ndarray) or vector.shape[-1] != 3: if not isinstance(vector,np.ndarray) or vector.shape[-1] != 3:

4
python/damask/_result.py
View File

@ -981,7 +981,7 @@ class Result:
t = 'tensor' t = 'tensor'
if o is None: o = 'fro' if o is None: o = 'fro'
else: else:
raise ValueError(f'invalid norm order {ord}') raise ValueError(f'invalid shape of {x["label"]}')
return { return {
'data': np.linalg.norm(x['data'],ord=o,axis=axis,keepdims=True), 'data': np.linalg.norm(x['data'],ord=o,axis=axis,keepdims=True),
@ -1817,7 +1817,7 @@ class Result:
output : (list of) str, optional output : (list of) str, optional
Names of the datasets to export to the file. Names of the datasets to export to the file.
Defaults to '*', in which case all datasets are exported. Defaults to '*', in which case all datasets are exported.
overwrite : boolean, optional overwrite : bool, optional
Overwrite existing configuration files. Overwrite existing configuration files.
Defaults to False. Defaults to False.

28
python/damask/_rotation.py
View File

@ -671,7 +671,7 @@ class Rotation:
---------- ----------
q : numpy.ndarray of shape (...,4) q : numpy.ndarray of shape (...,4)
Unit quaternion (q_0, q_1, q_2, q_3) in positive real hemisphere, i.e. ǀqǀ = 1, q_0 ≥ 0. Unit quaternion (q_0, q_1, q_2, q_3) in positive real hemisphere, i.e. ǀqǀ = 1, q_0 ≥ 0.
accept_homomorph : boolean, optional accept_homomorph : bool, optional
Allow homomorphic variants, i.e. q_0 < 0 (negative real hemisphere). Allow homomorphic variants, i.e. q_0 < 0 (negative real hemisphere).
Defaults to False. Defaults to False.
P : int ∈ {-1,1}, optional P : int ∈ {-1,1}, optional
@ -706,7 +706,7 @@ class Rotation:
phi : numpy.ndarray of shape (...,3) phi : numpy.ndarray of shape (...,3)
Euler angles (φ_1 ∈ [0,2π], ϕ ∈ [0,π], φ_2 ∈ [0,2π]) Euler angles (φ_1 ∈ [0,2π], ϕ ∈ [0,π], φ_2 ∈ [0,2π])
or (φ_1 ∈ [0,360], ϕ ∈ [0,180], φ_2 ∈ [0,360]) if degrees == True. or (φ_1 ∈ [0,360], ϕ ∈ [0,180], φ_2 ∈ [0,360]) if degrees == True.
degrees : boolean, optional degrees : bool, optional
Euler angles are given in degrees. Defaults to False. Euler angles are given in degrees. Defaults to False.
Notes Notes
@ -737,9 +737,9 @@ class Rotation:
axis_angle : numpy.ndarray of shape (...,4) axis_angle : numpy.ndarray of shape (...,4)
Axis and angle (n_1, n_2, n_3, ω) with ǀnǀ = 1 and ω ∈ [0,π] Axis and angle (n_1, n_2, n_3, ω) with ǀnǀ = 1 and ω ∈ [0,π]
or ω ∈ [0,180] if degrees == True. or ω ∈ [0,180] if degrees == True.
degrees : boolean, optional degrees : bool, optional
Angle ω is given in degrees. Defaults to False. Angle ω is given in degrees. Defaults to False.
normalize: boolean, optional normalize: bool, optional
Allow ǀnǀ ≠ 1. Defaults to False. Allow ǀnǀ ≠ 1. Defaults to False.
P : int ∈ {-1,1}, optional P : int ∈ {-1,1}, optional
Sign convention. Defaults to -1. Sign convention. Defaults to -1.
@ -773,9 +773,9 @@ class Rotation:
---------- ----------
basis : numpy.ndarray of shape (...,3,3) basis : numpy.ndarray of shape (...,3,3)
Three three-dimensional lattice basis vectors. Three three-dimensional lattice basis vectors.
orthonormal : boolean, optional orthonormal : bool, optional
Basis is strictly orthonormal, i.e. is free of stretch components. Defaults to True. Basis is strictly orthonormal, i.e. is free of stretch components. Defaults to True.
reciprocal : boolean, optional reciprocal : bool, optional
Basis vectors are given in reciprocal (instead of real) space. Defaults to False. Basis vectors are given in reciprocal (instead of real) space. Defaults to False.
""" """
@ -812,8 +812,7 @@ class Rotation:
return Rotation.from_basis(R) return Rotation.from_basis(R)
@staticmethod @staticmethod
def from_parallel(a,b, def from_parallel(a,b):
**kwargs):
""" """
Initialize from pairs of two orthogonal lattice basis vectors. Initialize from pairs of two orthogonal lattice basis vectors.
@ -851,7 +850,7 @@ class Rotation:
---------- ----------
rho : numpy.ndarray of shape (...,4) rho : numpy.ndarray of shape (...,4)
Rodrigues–Frank vector (n_1, n_2, n_3, tan(ω/2)) with ǀnǀ = 1 and ω ∈ [0,π]. Rodrigues–Frank vector (n_1, n_2, n_3, tan(ω/2)) with ǀnǀ = 1 and ω ∈ [0,π].
normalize : boolean, optional normalize : bool, optional
Allow ǀnǀ ≠ 1. Defaults to False. Allow ǀnǀ ≠ 1. Defaults to False.
P : int ∈ {-1,1}, optional P : int ∈ {-1,1}, optional
Sign convention. Defaults to -1. Sign convention. Defaults to -1.
@ -963,8 +962,7 @@ class Rotation:
N = 500, N = 500,
degrees = True, degrees = True,
fractions = True, fractions = True,
rng_seed = None, rng_seed = None):
**kwargs):
""" """
Sample discrete values from a binned orientation distribution function (ODF). Sample discrete values from a binned orientation distribution function (ODF).
@ -977,9 +975,9 @@ class Rotation:
N : integer, optional N : integer, optional
Number of discrete orientations to be sampled from the given ODF. Number of discrete orientations to be sampled from the given ODF.
Defaults to 500. Defaults to 500.
degrees : boolean, optional degrees : bool, optional
Euler space grid coordinates are in degrees. Defaults to True. Euler space grid coordinates are in degrees. Defaults to True.
fractions : boolean, optional fractions : bool, optional
ODF values correspond to volume fractions, not probability densities. ODF values correspond to volume fractions, not probability densities.
Defaults to True. Defaults to True.
rng_seed: {None, int, array_like[ints], SeedSequence, BitGenerator, Generator}, optional rng_seed: {None, int, array_like[ints], SeedSequence, BitGenerator, Generator}, optional
@ -1033,7 +1031,7 @@ class Rotation:
Standard deviation of (Gaussian) misorientation distribution. Standard deviation of (Gaussian) misorientation distribution.
N : int, optional N : int, optional
Number of samples. Defaults to 500. Number of samples. Defaults to 500.
degrees : boolean, optional degrees : bool, optional
sigma is given in degrees. Defaults to True. sigma is given in degrees. Defaults to True.
rng_seed : {None, int, array_like[ints], SeedSequence, BitGenerator, Generator}, optional rng_seed : {None, int, array_like[ints], SeedSequence, BitGenerator, Generator}, optional
A seed to initialize the BitGenerator. A seed to initialize the BitGenerator.
@ -1072,7 +1070,7 @@ class Rotation:
Defaults to 0. Defaults to 0.
N : int, optional N : int, optional
Number of samples. Defaults to 500. Number of samples. Defaults to 500.
degrees : boolean, optional degrees : bool, optional
sigma, alpha, and beta are given in degrees. sigma, alpha, and beta are given in degrees.
rng_seed : {None, int, array_like[ints], SeedSequence, BitGenerator, Generator}, optional rng_seed : {None, int, array_like[ints], SeedSequence, BitGenerator, Generator}, optional
A seed to initialize the BitGenerator. A seed to initialize the BitGenerator.

144
python/damask/_table.py
View File

@ -1,15 +1,21 @@
import re import re
import copy import copy
from pathlib import Path
from typing import Union, Tuple, List
import pandas as pd import pandas as pd
import numpy as np import numpy as np
from ._typehints import FileHandle
from . import util from . import util
class Table: class Table:
"""Manipulate multi-dimensional spreadsheet-like data.""" """Manipulate multi-dimensional spreadsheet-like data."""
def __init__(self,data,shapes,comments=None): def __init__(self,
data: np.ndarray,
shapes: dict,
comments: Union[str, list] = None):
""" """
New spreadsheet. New spreadsheet.
@ -30,7 +36,7 @@ class Table:
self._relabel('uniform') self._relabel('uniform')
def __repr__(self): def __repr__(self) -> str:
"""Brief overview.""" """Brief overview."""
self._relabel('shapes') self._relabel('shapes')
data_repr = self.data.__repr__() data_repr = self.data.__repr__()
@ -38,7 +44,8 @@ class Table:
return '\n'.join(['# '+c for c in self.comments])+'\n'+data_repr return '\n'.join(['# '+c for c in self.comments])+'\n'+data_repr
def __getitem__(self,item): def __getitem__(self,
item: Union[slice, Tuple[slice, ...]]) -> 'Table':
""" """
Slice the Table according to item. Slice the Table according to item.
@ -85,19 +92,21 @@ class Table:
comments=self.comments) comments=self.comments)
def __len__(self): def __len__(self) -> int:
"""Number of rows.""" """Number of rows."""
return len(self.data) return len(self.data)
def __copy__(self): def __copy__(self) -> 'Table':
"""Create deep copy.""" """Create deep copy."""
return copy.deepcopy(self) return copy.deepcopy(self)
copy = __copy__ copy = __copy__
def _label(self,what,how): def _label(self,
what: Union[str, List[str]],
how: str) -> List[str]:
""" """
Expand labels according to data shape. Expand labels according to data shape.
@ -105,7 +114,7 @@ class Table:
---------- ----------
what : str or list what : str or list
Labels to expand. Labels to expand.
how : str how : {'uniform, 'shapes', 'linear'}
Mode of labeling. Mode of labeling.
'uniform' ==> v v v 'uniform' ==> v v v
'shapes' ==> 3:v v v 'shapes' ==> 3:v v v
@ -128,30 +137,38 @@ class Table:
return labels return labels
def _relabel(self,how): def _relabel(self,
how: str):
""" """
Modify labeling of data in-place. Modify labeling of data in-place.
Parameters Parameters
---------- ----------
how : str how : {'uniform, 'shapes', 'linear'}
Mode of labeling. Mode of labeling.
'uniform' ==> v v v 'uniform' ==> v v v
'shapes' ==> 3:v v v 'shapes' ==> 3:v v v
'linear' ==> 1_v 2_v 3_v 'linear' ==> 1_v 2_v 3_v
""" """
self.data.columns = self._label(self.shapes,how) self.data.columns = self._label(self.shapes,how) #type: ignore
def _add_comment(self,label,shape,info): def _add_comment(self,
label: str,
shape: Tuple[int, ...],
info: str = None):
if info is not None: if info is not None:
specific = f'{label}{" "+str(shape) if np.prod(shape,dtype=int) > 1 else ""}: {info}' specific = f'{label}{" "+str(shape) if np.prod(shape,dtype=int) > 1 else ""}: {info}'
general = util.execution_stamp('Table') general = util.execution_stamp('Table')
self.comments.append(f'{specific} / {general}') self.comments.append(f'{specific} / {general}')
def isclose(self,other,rtol=1e-5,atol=1e-8,equal_nan=True): def isclose(self,
other: 'Table',
rtol: float = 1e-5,
atol: float = 1e-8,
equal_nan: bool = True) -> np.ndarray:
""" """
Report where values are approximately equal to corresponding ones of other Table. Report where values are approximately equal to corresponding ones of other Table.
@ -179,7 +196,11 @@ class Table:
equal_nan=equal_nan) equal_nan=equal_nan)
def allclose(self,other,rtol=1e-5,atol=1e-8,equal_nan=True): def allclose(self,
other: 'Table',
rtol: float = 1e-5,
atol: float = 1e-8,
equal_nan: bool = True) -> bool:
""" """
Test whether all values are approximately equal to corresponding ones of other Table. Test whether all values are approximately equal to corresponding ones of other Table.
@ -208,7 +229,7 @@ class Table:
@staticmethod @staticmethod
def load(fname): def load(fname: FileHandle) -> 'Table':
""" """
Load from ASCII table file. Load from ASCII table file.
@ -229,11 +250,8 @@ class Table:
Table data from file. Table data from file.
""" """
try: f = open(fname) if isinstance(fname, (str, Path)) else fname
f = open(fname) f.seek(0)
except TypeError:
f = fname
f.seek(0)
comments = [] comments = []
line = f.readline().strip() line = f.readline().strip()
@ -261,7 +279,7 @@ class Table:
@staticmethod @staticmethod
def load_ang(fname): def load_ang(fname: FileHandle) -> 'Table':
""" """
Load from ang file. Load from ang file.
@ -286,11 +304,8 @@ class Table:
Table data from file. Table data from file.
""" """
try: f = open(fname) if isinstance(fname, (str, Path)) else fname
f = open(fname) f.seek(0)
except TypeError:
f = fname
f.seek(0)
content = f.readlines() content = f.readlines()
@ -304,19 +319,19 @@ class Table:
data = np.loadtxt(content) data = np.loadtxt(content)
shapes = {'eu':3, 'pos':2, 'IQ':1, 'CI':1, 'ID':1, 'intensity':1, 'fit':1} shapes = {'eu':3, 'pos':2, 'IQ':1, 'CI':1, 'ID':1, 'intensity':1, 'fit':1}
remainder = data.shape[1]-sum(shapes.values()) if (remainder := data.shape[1]-sum(shapes.values())) > 0:
if remainder > 0: # 3.8 can do: if (remainder := data.shape[1]-sum(shapes.values())) > 0
shapes['unknown'] = remainder shapes['unknown'] = remainder
return Table(data,shapes,comments) return Table(data,shapes,comments)
@property @property
def labels(self): def labels(self) -> List[Tuple[int, ...]]:
return list(self.shapes) return list(self.shapes)
def get(self,label): def get(self,
label: str) -> np.ndarray:
""" """
Get column data. Get column data.
@ -336,7 +351,10 @@ class Table:
return data.astype(type(data.flatten()[0])) return data.astype(type(data.flatten()[0]))
def set(self,label,data,info=None): def set(self,
label: str,
data: np.ndarray,
info: str = None) -> 'Table':
""" """
Set column data. Set column data.
@ -356,9 +374,8 @@ class Table:
""" """
dup = self.copy() dup = self.copy()
dup._add_comment(label,data.shape[1:],info) dup._add_comment(label, data.shape[1:], info)
m = re.match(r'(.*)\[((\d+,)*(\d+))\]',label) if m := re.match(r'(.*)\[((\d+,)*(\d+))\]',label):
if m:
key = m.group(1) key = m.group(1)
idx = np.ravel_multi_index(tuple(map(int,m.group(2).split(","))), idx = np.ravel_multi_index(tuple(map(int,m.group(2).split(","))),
self.shapes[key]) self.shapes[key])
@ -369,7 +386,10 @@ class Table:
return dup return dup
def add(self,label,data,info=None): def add(self,
label: str,
data: np.ndarray,
info: str = None) -> 'Table':
""" """
Add column data. Add column data.
@ -401,7 +421,8 @@ class Table:
return dup return dup
def delete(self,label): def delete(self,
label: str) -> 'Table':
""" """
Delete column data. Delete column data.
@ -422,7 +443,10 @@ class Table:
return dup return dup
def rename(self,old,new,info=None): def rename(self,
old: Union[str, List[str]],
new: Union[str, List[str]],
info: str = None) -> 'Table':
""" """
Rename column data. Rename column data.
@ -448,7 +472,9 @@ class Table:
return dup return dup
def sort_by(self,labels,ascending=True): def sort_by(self,
labels: Union[str, List[str]],
ascending: Union[bool, List[bool]] = True) -> 'Table':
""" """
Sort table by values of given labels. Sort table by values of given labels.
@ -467,8 +493,7 @@ class Table:
""" """
labels_ = [labels] if isinstance(labels,str) else labels.copy() labels_ = [labels] if isinstance(labels,str) else labels.copy()
for i,l in enumerate(labels_): for i,l in enumerate(labels_):
m = re.match(r'(.*)\[((\d+,)*(\d+))\]',l) if m := re.match(r'(.*)\[((\d+,)*(\d+))\]',l):
if m:
idx = np.ravel_multi_index(tuple(map(int,m.group(2).split(','))), idx = np.ravel_multi_index(tuple(map(int,m.group(2).split(','))),
self.shapes[m.group(1)]) self.shapes[m.group(1)])
labels_[i] = f'{1+idx}_{m.group(1)}' labels_[i] = f'{1+idx}_{m.group(1)}'
@ -481,7 +506,8 @@ class Table:
return dup return dup
def append(self,other): def append(self,
other: 'Table') -> 'Table':
""" """
Append other table vertically (similar to numpy.vstack). Append other table vertically (similar to numpy.vstack).
@ -500,13 +526,14 @@ class Table:
""" """
if self.shapes != other.shapes or not self.data.columns.equals(other.data.columns): if self.shapes != other.shapes or not self.data.columns.equals(other.data.columns):
raise KeyError('Labels or shapes or order do not match') raise KeyError('Labels or shapes or order do not match')
else:
dup = self.copy() dup = self.copy()
dup.data = dup.data.append(other.data,ignore_index=True) dup.data = dup.data.append(other.data,ignore_index=True)
return dup return dup
def join(self,other): def join(self,
other: 'Table') -> 'Table':
""" """
Append other table horizontally (similar to numpy.hstack). Append other table horizontally (similar to numpy.hstack).
@ -525,15 +552,16 @@ class Table:
""" """
if set(self.shapes) & set(other.shapes) or self.data.shape[0] != other.data.shape[0]: if set(self.shapes) & set(other.shapes) or self.data.shape[0] != other.data.shape[0]:
raise KeyError('Duplicated keys or row count mismatch') raise KeyError('Duplicated keys or row count mismatch')
else:
dup = self.copy() dup = self.copy()
dup.data = dup.data.join(other.data) dup.data = dup.data.join(other.data)
for key in other.shapes: for key in other.shapes:
dup.shapes[key] = other.shapes[key] dup.shapes[key] = other.shapes[key]
return dup return dup
def save(self,fname): def save(self,
fname: FileHandle):
""" """
Save as plain text file. Save as plain text file.
@ -543,9 +571,8 @@ class Table:
Filename or file for writing. Filename or file for writing.
""" """
seen = set()
labels = [] labels = []
for l in [x for x in self.data.columns if not (x in seen or seen.add(x))]: for l in list(dict.fromkeys(self.data.columns)):
if self.shapes[l] == (1,): if self.shapes[l] == (1,):
labels.append(f'{l}') labels.append(f'{l}')
elif len(self.shapes[l]) == 1: elif len(self.shapes[l]) == 1:
@ -555,10 +582,7 @@ class Table:
labels += [f'{util.srepr(self.shapes[l],"x")}:{i+1}_{l}' \ labels += [f'{util.srepr(self.shapes[l],"x")}:{i+1}_{l}' \
for i in range(np.prod(self.shapes[l]))] for i in range(np.prod(self.shapes[l]))]
try: f = open(fname,'w',newline='\n') if isinstance(fname, (str, Path)) else fname
fhandle = open(fname,'w',newline='\n')
except TypeError:
fhandle = fname
fhandle.write('\n'.join([f'# {c}' for c in self.comments] + [' '.join(labels)])+'\n') f.write('\n'.join([f'# {c}' for c in self.comments] + [' '.join(labels)])+'\n')
self.data.to_csv(fhandle,sep=' ',na_rep='nan',index=False,header=False) self.data.to_csv(f,sep=' ',na_rep='nan',index=False,header=False)

11
python/damask/_typehints.py Normal file
View File

@ -0,0 +1,11 @@
"""Functionality for typehints."""
from typing import Sequence, Union, TextIO
from pathlib import Path
import numpy as np
FloatSequence = Union[np.ndarray,Sequence[float]]
IntSequence = Union[np.ndarray,Sequence[int]]
FileHandle = Union[TextIO, str, Path]

81
python/damask/_vtk.py
View File

@ -2,6 +2,7 @@ import os
import warnings import warnings
import multiprocessing as mp import multiprocessing as mp
from pathlib import Path from pathlib import Path
from typing import Union, Literal, List
import numpy as np import numpy as np
import vtk import vtk
@ -9,6 +10,7 @@ from vtk.util.numpy_support import numpy_to_vtk as np_to_vtk
from vtk.util.numpy_support import numpy_to_vtkIdTypeArray as np_to_vtkIdTypeArray from vtk.util.numpy_support import numpy_to_vtkIdTypeArray as np_to_vtkIdTypeArray
from vtk.util.numpy_support import vtk_to_numpy as vtk_to_np from vtk.util.numpy_support import vtk_to_numpy as vtk_to_np
from ._typehints import FloatSequence, IntSequence
from . import util from . import util
from . import Table from . import Table
@ -20,7 +22,8 @@ class VTK:
High-level interface to VTK. High-level interface to VTK.
""" """
def __init__(self,vtk_data): def __init__(self,
vtk_data: vtk.vtkDataSet):
""" """
New spatial visualization. New spatial visualization.
@ -28,15 +31,17 @@ class VTK:
---------- ----------
vtk_data : subclass of vtk.vtkDataSet vtk_data : subclass of vtk.vtkDataSet
Description of geometry and topology, optionally with attached data. Description of geometry and topology, optionally with attached data.
Valid types are vtk.vtkRectilinearGrid, vtk.vtkUnstructuredGrid, Valid types are vtk.vtkImageData, vtk.vtkUnstructuredGrid,
or vtk.vtkPolyData. vtk.vtkPolyData, and vtk.vtkRectilinearGrid.
""" """
self.vtk_data = vtk_data self.vtk_data = vtk_data
@staticmethod @staticmethod
def from_image_data(cells,size,origin=np.zeros(3)): def from_image_data(cells: IntSequence,
size: FloatSequence,
origin: FloatSequence = np.zeros(3)) -> 'VTK':
""" """
Create VTK of type vtk.vtkImageData. Create VTK of type vtk.vtkImageData.
@ -60,13 +65,15 @@ class VTK:
vtk_data = vtk.vtkImageData() vtk_data = vtk.vtkImageData()
vtk_data.SetDimensions(*(np.array(cells)+1)) vtk_data.SetDimensions(*(np.array(cells)+1))
vtk_data.SetOrigin(*(np.array(origin))) vtk_data.SetOrigin(*(np.array(origin)))
vtk_data.SetSpacing(*(size/cells)) vtk_data.SetSpacing(*(np.array(size)/np.array(cells)))
return VTK(vtk_data) return VTK(vtk_data)
@staticmethod @staticmethod
def from_rectilinear_grid(grid,size,origin=np.zeros(3)): def from_rectilinear_grid(grid: np.ndarray,
size: FloatSequence,
origin: FloatSequence = np.zeros(3)) -> 'VTK':
""" """
Create VTK of type vtk.vtkRectilinearGrid. Create VTK of type vtk.vtkRectilinearGrid.
@ -98,7 +105,9 @@ class VTK:
@staticmethod @staticmethod
def from_unstructured_grid(nodes,connectivity,cell_type): def from_unstructured_grid(nodes: np.ndarray,
connectivity: np.ndarray,
cell_type: str) -> 'VTK':
""" """
Create VTK of type vtk.vtkUnstructuredGrid. Create VTK of type vtk.vtkUnstructuredGrid.
@ -138,7 +147,7 @@ class VTK:
@staticmethod @staticmethod
def from_poly_data(points): def from_poly_data(points: np.ndarray) -> 'VTK':
""" """
Create VTK of type vtk.polyData. Create VTK of type vtk.polyData.
@ -172,15 +181,17 @@ class VTK:
@staticmethod @staticmethod
def load(fname,dataset_type=None): def load(fname: Union[str, Path],
dataset_type: Literal['ImageData', 'UnstructuredGrid', 'PolyData'] = None) -> 'VTK':
""" """
Load from VTK file. Load from VTK file.
Parameters Parameters
---------- ----------
fname : str or pathlib.Path fname : str or pathlib.Path
Filename for reading. Valid extensions are .vti, .vtr, .vtu, .vtp, and .vtk. Filename for reading.
dataset_type : {'vtkImageData', ''vtkRectilinearGrid', 'vtkUnstructuredGrid', 'vtkPolyData'}, optional Valid extensions are .vti, .vtr, .vtu, .vtp, and .vtk.
dataset_type : {'ImageData', 'UnstructuredGrid', 'PolyData'}, optional
Name of the vtk.vtkDataSet subclass when opening a .vtk file. Name of the vtk.vtkDataSet subclass when opening a .vtk file.
Returns Returns
@ -191,8 +202,7 @@ class VTK:
""" """
if not os.path.isfile(fname): # vtk has a strange error handling if not os.path.isfile(fname): # vtk has a strange error handling
raise FileNotFoundError(f'No such file: {fname}') raise FileNotFoundError(f'No such file: {fname}')
ext = Path(fname).suffix if (ext := Path(fname).suffix) == '.vtk' or dataset_type is not None:
if ext == '.vtk' or dataset_type is not None:
reader = vtk.vtkGenericDataObjectReader() reader = vtk.vtkGenericDataObjectReader()
reader.SetFileName(str(fname)) reader.SetFileName(str(fname))
if dataset_type is None: if dataset_type is None:
@ -234,7 +244,11 @@ class VTK:
def _write(writer): def _write(writer):
"""Wrapper for parallel writing.""" """Wrapper for parallel writing."""
writer.Write() writer.Write()
def save(self,fname,parallel=True,compress=True):
def save(self,
fname: Union[str, Path],
parallel: bool = True,
compress: bool = True):
""" """
Save as VTK file. Save as VTK file.
@ -242,7 +256,7 @@ class VTK:
---------- ----------
fname : str or pathlib.Path fname : str or pathlib.Path
Filename for writing. Filename for writing.
parallel : boolean, optional parallel : bool, optional
Write data in parallel background process. Defaults to True. Write data in parallel background process. Defaults to True.
compress : bool, optional compress : bool, optional
Compress with zlib algorithm. Defaults to True. Compress with zlib algorithm. Defaults to True.
@ -280,7 +294,9 @@ class VTK:
# Check https://blog.kitware.com/ghost-and-blanking-visibility-changes/ for missing data # Check https://blog.kitware.com/ghost-and-blanking-visibility-changes/ for missing data
# Needs support for damask.Table # Needs support for damask.Table
def add(self,data,label=None): def add(self,
data: Union[np.ndarray, np.ma.MaskedArray],
label: str = None):
""" """
Add data to either cells or points. Add data to either cells or points.
@ -327,7 +343,8 @@ class VTK:
raise TypeError raise TypeError
def get(self,label): def get(self,
label: str) -> np.ndarray:
""" """
Get either cell or point data. Get either cell or point data.
@ -369,7 +386,7 @@ class VTK:
raise ValueError(f'Array "{label}" not found.') raise ValueError(f'Array "{label}" not found.')
def get_comments(self): def get_comments(self) -> List[str]:
"""Return the comments.""" """Return the comments."""
fielddata = self.vtk_data.GetFieldData() fielddata = self.vtk_data.GetFieldData()
for a in range(fielddata.GetNumberOfArrays()): for a in range(fielddata.GetNumberOfArrays()):
@ -379,7 +396,8 @@ class VTK:
return [] return []
def set_comments(self,comments): def set_comments(self,
comments: Union[str, List[str]]):
""" """
Set comments. Set comments.
@ -396,7 +414,8 @@ class VTK:
self.vtk_data.GetFieldData().AddArray(s) self.vtk_data.GetFieldData().AddArray(s)
def add_comments(self,comments): def add_comments(self,
comments: Union[str, List[str]]):
""" """
Add comments. Add comments.
@ -409,7 +428,7 @@ class VTK:
self.set_comments(self.get_comments() + ([comments] if isinstance(comments,str) else comments)) self.set_comments(self.get_comments() + ([comments] if isinstance(comments,str) else comments))
def __repr__(self): def __repr__(self) -> str:
"""ASCII representation of the VTK data.""" """ASCII representation of the VTK data."""
writer = vtk.vtkDataSetWriter() writer = vtk.vtkDataSetWriter()
writer.SetHeader(f'# {util.execution_stamp("VTK")}') writer.SetHeader(f'# {util.execution_stamp("VTK")}')
@ -436,28 +455,30 @@ class VTK:
width = tk.winfo_screenwidth() width = tk.winfo_screenwidth()
height = tk.winfo_screenheight() height = tk.winfo_screenheight()
tk.destroy() tk.destroy()
except Exception as e: except Exception:
width = 1024 width = 1024
height = 768 height = 768
mapper = vtk.vtkDataSetMapper() mapper = vtk.vtkDataSetMapper()
mapper.SetInputData(self.vtk_data) mapper.SetInputData(self.vtk_data)
actor = vtk.vtkActor() actor = vtk.vtkActor()
actor.SetMapper(mapper) actor.SetMapper(mapper)
actor.GetProperty().SetColor(230/255,150/255,68/255)
ren = vtk.vtkRenderer() ren = vtk.vtkRenderer()
ren.AddActor(actor)
ren.SetBackground(67/255,128/255,208/255)
window = vtk.vtkRenderWindow() window = vtk.vtkRenderWindow()
window.AddRenderer(ren) window.AddRenderer(ren)
ren.AddActor(actor)
ren.SetBackground(0.2,0.2,0.2)
window.SetSize(width,height) window.SetSize(width,height)
window.SetWindowName(util.execution_stamp('VTK','show'))
iren = vtk.vtkRenderWindowInteractor() iren = vtk.vtkRenderWindowInteractor()
iren.SetRenderWindow(window) iren.SetRenderWindow(window)
if os.name == 'posix' and 'DISPLAY' not in os.environ:
iren.Initialize() print('Found no rendering device')
window.Render() else:
iren.Start() window.Render()
iren.Start()

188
python/damask/grid_filters.py
View File

@ -12,21 +12,25 @@ the following operations are required for tensorial data:
""" """
from typing import Sequence, Tuple, Union from typing import Tuple as _Tuple
from scipy import spatial as _spatial from scipy import spatial as _spatial
import numpy as _np import numpy as _np
from ._typehints import FloatSequence as _FloatSequence, IntSequence as _IntSequence
def _ks(size: _np.ndarray, cells: Union[_np.ndarray,Sequence[int]], first_order: bool = False) -> _np.ndarray:
def _ks(size: _FloatSequence,
cells: _IntSequence,
first_order: bool = False) -> _np.ndarray:
""" """
Get wave numbers operator. Get wave numbers operator.
Parameters Parameters
---------- ----------
size : numpy.ndarray of shape (3) size : sequence of float, len (3)
Physical size of the periodic field. Physical size of the periodic field.
cells : numpy.ndarray of shape (3) cells : sequence of int, len (3)
Number of cells. Number of cells.
first_order : bool, optional first_order : bool, optional
Correction for first order derivatives, defaults to False. Correction for first order derivatives, defaults to False.
@ -45,20 +49,21 @@ def _ks(size: _np.ndarray, cells: Union[_np.ndarray,Sequence[int]], first_order:
return _np.stack(_np.meshgrid(k_sk,k_sj,k_si,indexing = 'ij'), axis=-1) return _np.stack(_np.meshgrid(k_sk,k_sj,k_si,indexing = 'ij'), axis=-1)
def curl(size: _np.ndarray, f: _np.ndarray) -> _np.ndarray: def curl(size: _FloatSequence,
f: _np.ndarray) -> _np.ndarray:
u""" u"""
Calculate curl of a vector or tensor field in Fourier space. Calculate curl of a vector or tensor field in Fourier space.
Parameters Parameters
---------- ----------
size : numpy.ndarray of shape (3) size : sequence of float, len (3)
Physical size of the periodic field. Physical size of the periodic field.
f : numpy.ndarray of shape (:,:,:,3) or (:,:,:,3,3) f : numpy.ndarray, shape (:,:,:,3) or (:,:,:,3,3)
Periodic field of which the curl is calculated. Periodic field of which the curl is calculated.
Returns Returns
------- -------
∇ × f : numpy.ndarray ∇ × f : numpy.ndarray, shape (:,:,:,3) or (:,:,:,3,3)
Curl of f. Curl of f.
""" """
@ -76,20 +81,21 @@ def curl(size: _np.ndarray, f: _np.ndarray) -> _np.ndarray:
return _np.fft.irfftn(curl_,axes=(0,1,2),s=f.shape[:3]) return _np.fft.irfftn(curl_,axes=(0,1,2),s=f.shape[:3])
def divergence(size: _np.ndarray, f: _np.ndarray) -> _np.ndarray: def divergence(size: _FloatSequence,
f: _np.ndarray) -> _np.ndarray:
u""" u"""
Calculate divergence of a vector or tensor field in Fourier space. Calculate divergence of a vector or tensor field in Fourier space.
Parameters Parameters
---------- ----------
size : numpy.ndarray of shape (3) size : sequence of float, len (3)
Physical size of the periodic field. Physical size of the periodic field.
f : numpy.ndarray of shape (:,:,:,3) or (:,:,:,3,3) f : numpy.ndarray, shape (:,:,:,3) or (:,:,:,3,3)
Periodic field of which the divergence is calculated. Periodic field of which the divergence is calculated.
Returns Returns
------- -------
∇ · f : numpy.ndarray ∇ · f : numpy.ndarray, shape (:,:,:,1) or (:,:,:,3)
Divergence of f. Divergence of f.
""" """
@ -103,20 +109,21 @@ def divergence(size: _np.ndarray, f: _np.ndarray) -> _np.ndarray:
return _np.fft.irfftn(div_,axes=(0,1,2),s=f.shape[:3]) return _np.fft.irfftn(div_,axes=(0,1,2),s=f.shape[:3])
def gradient(size: _np.ndarray, f: _np.ndarray) -> _np.ndarray: def gradient(size: _FloatSequence,
f: _np.ndarray) -> _np.ndarray:
u""" u"""
Calculate gradient of a scalar or vector fieldin Fourier space. Calculate gradient of a scalar or vector field in Fourier space.
Parameters Parameters
---------- ----------
size : numpy.ndarray of shape (3) size : sequence of float, len (3)
Physical size of the periodic field. Physical size of the periodic field.
f : numpy.ndarray of shape (:,:,:,1) or (:,:,:,3) f : numpy.ndarray, shape (:,:,:,1) or (:,:,:,3)
Periodic field of which the gradient is calculated. Periodic field of which the gradient is calculated.
Returns Returns
------- -------
∇ f : numpy.ndarray ∇ f : numpy.ndarray, shape (:,:,:,3) or (:,:,:,3,3)
Divergence of f. Divergence of f.
""" """
@ -130,29 +137,30 @@ def gradient(size: _np.ndarray, f: _np.ndarray) -> _np.ndarray:
return _np.fft.irfftn(grad_,axes=(0,1,2),s=f.shape[:3]) return _np.fft.irfftn(grad_,axes=(0,1,2),s=f.shape[:3])
def coordinates0_point(cells: Union[ _np.ndarray,Sequence[int]], def coordinates0_point(cells: _IntSequence,
size: _np.ndarray, size: _FloatSequence,
origin: _np.ndarray = _np.zeros(3)) -> _np.ndarray: origin: _FloatSequence = _np.zeros(3)) -> _np.ndarray:
""" """
Cell center positions (undeformed). Cell center positions (undeformed).
Parameters Parameters
---------- ----------
cells : numpy.ndarray of shape (3) cells : sequence of int, len (3)
Number of cells. Number of cells.
size : numpy.ndarray of shape (3) size : sequence of float, len (3)
Physical size of the periodic field. Physical size of the periodic field.
origin : numpy.ndarray, optional origin : sequence of float, len(3), optional
Physical origin of the periodic field. Defaults to [0.0,0.0,0.0]. Physical origin of the periodic field. Defaults to [0.0,0.0,0.0].
Returns Returns
------- -------
x_p_0 : numpy.ndarray x_p_0 : numpy.ndarray, shape (:,:,:,3)
Undeformed cell center coordinates. Undeformed cell center coordinates.
""" """
start = origin + size/_np.array(cells)*.5 size_ = _np.array(size,float)
end = origin + size - size/_np.array(cells)*.5 start = origin + size_/_np.array(cells,int)*.5
end = origin + size_ - size_/_np.array(cells,int)*.5
return _np.stack(_np.meshgrid(_np.linspace(start[0],end[0],cells[0]), return _np.stack(_np.meshgrid(_np.linspace(start[0],end[0],cells[0]),
_np.linspace(start[1],end[1],cells[1]), _np.linspace(start[1],end[1],cells[1]),
@ -160,24 +168,25 @@ def coordinates0_point(cells: Union[ _np.ndarray,Sequence[int]],
axis = -1) axis = -1)
def displacement_fluct_point(size: _np.ndarray, F: _np.ndarray) -> _np.ndarray: def displacement_fluct_point(size: _FloatSequence,
F: _np.ndarray) -> _np.ndarray:
""" """
Cell center displacement field from fluctuation part of the deformation gradient field. Cell center displacement field from fluctuation part of the deformation gradient field.
Parameters Parameters
---------- ----------
size : numpy.ndarray of shape (3) size : sequence of float, len (3)
Physical size of the periodic field. Physical size of the periodic field.
F : numpy.ndarray F : numpy.ndarray, shape (:,:,:,3,3)
Deformation gradient field. Deformation gradient field.
Returns Returns
------- -------
u_p_fluct : numpy.ndarray u_p_fluct : numpy.ndarray, shape (:,:,:,3)
Fluctuating part of the cell center displacements. Fluctuating part of the cell center displacements.
""" """
integrator = 0.5j*size/_np.pi integrator = 0.5j*_np.array(size,float)/_np.pi
k_s = _ks(size,F.shape[:3],False) k_s = _ks(size,F.shape[:3],False)
k_s_squared = _np.einsum('...l,...l',k_s,k_s) k_s_squared = _np.einsum('...l,...l',k_s,k_s)
@ -192,20 +201,21 @@ def displacement_fluct_point(size: _np.ndarray, F: _np.ndarray) -> _np.ndarray:
return _np.fft.irfftn(displacement,axes=(0,1,2),s=F.shape[:3]) return _np.fft.irfftn(displacement,axes=(0,1,2),s=F.shape[:3])
def displacement_avg_point(size: _np.ndarray, F: _np.ndarray) -> _np.ndarray: def displacement_avg_point(size: _FloatSequence,
F: _np.ndarray) -> _np.ndarray:
""" """
Cell center displacement field from average part of the deformation gradient field. Cell center displacement field from average part of the deformation gradient field.
Parameters Parameters
---------- ----------
size : numpy.ndarray of shape (3) size : sequence of float, len (3)
Physical size of the periodic field. Physical size of the periodic field.
F : numpy.ndarray F : numpy.ndarray, shape (:,:,:,3,3)
Deformation gradient field. Deformation gradient field.
Returns Returns
------- -------
u_p_avg : numpy.ndarray u_p_avg : numpy.ndarray, shape (:,:,:,3)
Average part of the cell center displacements. Average part of the cell center displacements.
""" """
@ -213,42 +223,45 @@ def displacement_avg_point(size: _np.ndarray, F: _np.ndarray) -> _np.ndarray:
return _np.einsum('ml,ijkl->ijkm',F_avg - _np.eye(3),coordinates0_point(F.shape[:3],size)) return _np.einsum('ml,ijkl->ijkm',F_avg - _np.eye(3),coordinates0_point(F.shape[:3],size))
def displacement_point(size: _np.ndarray, F: _np.ndarray) -> _np.ndarray: def displacement_point(size: _FloatSequence,
F: _np.ndarray) -> _np.ndarray:
""" """
Cell center displacement field from deformation gradient field. Cell center displacement field from deformation gradient field.
Parameters Parameters
---------- ----------
size : numpy.ndarray of shape (3) size : sequence of float, len (3)
Physical size of the periodic field. Physical size of the periodic field.
F : numpy.ndarray F : numpy.ndarray, shape (:,:,:,3,3)
Deformation gradient field. Deformation gradient field.
Returns Returns
------- -------
u_p : numpy.ndarray u_p : numpy.ndarray, shape (:,:,:,3)
Cell center displacements. Cell center displacements.
""" """
return displacement_avg_point(size,F) + displacement_fluct_point(size,F) return displacement_avg_point(size,F) + displacement_fluct_point(size,F)
def coordinates_point(size: _np.ndarray, F: _np.ndarray, origin: _np.ndarray = _np.zeros(3)) -> _np.ndarray: def coordinates_point(size: _FloatSequence,
F: _np.ndarray,
origin: _FloatSequence = _np.zeros(3)) -> _np.ndarray:
""" """
Cell center positions. Cell center positions.
Parameters Parameters
---------- ----------
size : numpy.ndarray of shape (3) size : sequence of float, len (3)
Physical size of the periodic field. Physical size of the periodic field.
F : numpy.ndarray F : numpy.ndarray, shape (:,:,:,3,3)
Deformation gradient field. Deformation gradient field.
origin : numpy.ndarray of shape (3), optional origin : sequence of float, len(3), optional
Physical origin of the periodic field. Defaults to [0.0,0.0,0.0]. Physical origin of the periodic field. Defaults to [0.0,0.0,0.0].
Returns Returns
------- -------
x_p : numpy.ndarray x_p : numpy.ndarray, shape (:,:,:,3)
Cell center coordinates. Cell center coordinates.
""" """
@ -256,14 +269,14 @@ def coordinates_point(size: _np.ndarray, F: _np.ndarray, origin: _np.ndarray = _
def cellsSizeOrigin_coordinates0_point(coordinates0: _np.ndarray, def cellsSizeOrigin_coordinates0_point(coordinates0: _np.ndarray,
ordered: bool = True) -> Tuple[_np.ndarray,_np.ndarray,_np.ndarray]: ordered: bool = True) -> _Tuple[_np.ndarray,_np.ndarray,_np.ndarray]:
""" """
Return grid 'DNA', i.e. cells, size, and origin from 1D array of point positions. Return grid 'DNA', i.e. cells, size, and origin from 1D array of point positions.
Parameters Parameters
---------- ----------
coordinates0 : numpy.ndarray of shape (:,3) coordinates0 : numpy.ndarray, shape (:,3)
Undeformed cell coordinates. Undeformed cell center coordinates.
ordered : bool, optional ordered : bool, optional
Expect coordinates0 data to be ordered (x fast, z slow). Expect coordinates0 data to be ordered (x fast, z slow).
Defaults to True. Defaults to True.
@ -277,7 +290,7 @@ def cellsSizeOrigin_coordinates0_point(coordinates0: _np.ndarray,
coords = [_np.unique(coordinates0[:,i]) for i in range(3)] coords = [_np.unique(coordinates0[:,i]) for i in range(3)]
mincorner = _np.array(list(map(min,coords))) mincorner = _np.array(list(map(min,coords)))
maxcorner = _np.array(list(map(max,coords))) maxcorner = _np.array(list(map(max,coords)))
cells = _np.array(list(map(len,coords)),'i') cells = _np.array(list(map(len,coords)),int)
size = cells/_np.maximum(cells-1,1) * (maxcorner-mincorner) size = cells/_np.maximum(cells-1,1) * (maxcorner-mincorner)
delta = size/cells delta = size/cells
origin = mincorner - delta*.5 origin = mincorner - delta*.5
@ -305,24 +318,24 @@ def cellsSizeOrigin_coordinates0_point(coordinates0: _np.ndarray,
return (cells,size,origin) return (cells,size,origin)
def coordinates0_node(cells: Union[_np.ndarray,Sequence[int]], def coordinates0_node(cells: _IntSequence,
size: _np.ndarray, size: _FloatSequence,
origin: _np.ndarray = _np.zeros(3)) -> _np.ndarray: origin: _FloatSequence = _np.zeros(3)) -> _np.ndarray:
""" """
Nodal positions (undeformed). Nodal positions (undeformed).
Parameters Parameters
---------- ----------
cells : numpy.ndarray of shape (3) cells : sequence of int, len (3)
Number of cells. Number of cells.
size : numpy.ndarray of shape (3) size : sequence of float, len (3)
Physical size of the periodic field. Physical size of the periodic field.
origin : numpy.ndarray of shape (3), optional origin : sequence of float, len(3), optional
Physical origin of the periodic field. Defaults to [0.0,0.0,0.0]. Physical origin of the periodic field. Defaults to [0.0,0.0,0.0].
Returns Returns
------- -------
x_n_0 : numpy.ndarray x_n_0 : numpy.ndarray, shape (:,:,:,3)
Undeformed nodal coordinates. Undeformed nodal coordinates.
""" """
@ -332,40 +345,42 @@ def coordinates0_node(cells: Union[_np.ndarray,Sequence[int]],
axis = -1) axis = -1)
def displacement_fluct_node(size: _np.ndarray, F: _np.ndarray) -> _np.ndarray: def displacement_fluct_node(size: _FloatSequence,
F: _np.ndarray) -> _np.ndarray:
""" """
Nodal displacement field from fluctuation part of the deformation gradient field. Nodal displacement field from fluctuation part of the deformation gradient field.
Parameters Parameters
---------- ----------
size : numpy.ndarray of shape (3) size : sequence of float, len (3)
Physical size of the periodic field. Physical size of the periodic field.
F : numpy.ndarray F : numpy.ndarray, shape (:,:,:,3,3)
Deformation gradient field. Deformation gradient field.
Returns Returns
------- -------
u_n_fluct : numpy.ndarray u_n_fluct : numpy.ndarray, shape (:,:,:,3)
Fluctuating part of the nodal displacements. Fluctuating part of the nodal displacements.
""" """
return point_to_node(displacement_fluct_point(size,F)) return point_to_node(displacement_fluct_point(size,F))
def displacement_avg_node(size: _np.ndarray, F: _np.ndarray) -> _np.ndarray: def displacement_avg_node(size: _FloatSequence,
F: _np.ndarray) -> _np.ndarray:
""" """
Nodal displacement field from average part of the deformation gradient field. Nodal displacement field from average part of the deformation gradient field.
Parameters Parameters
---------- ----------
size : numpy.ndarray of shape (3) size : sequence of float, len (3)
Physical size of the periodic field. Physical size of the periodic field.
F : numpy.ndarray F : numpy.ndarray, shape (:,:,:,3,3)
Deformation gradient field. Deformation gradient field.
Returns Returns
------- -------
u_n_avg : numpy.ndarray u_n_avg : numpy.ndarray, shape (:,:,:,3)
Average part of the nodal displacements. Average part of the nodal displacements.
""" """
@ -373,42 +388,45 @@ def displacement_avg_node(size: _np.ndarray, F: _np.ndarray) -> _np.ndarray:
return _np.einsum('ml,ijkl->ijkm',F_avg - _np.eye(3),coordinates0_node(F.shape[:3],size)) return _np.einsum('ml,ijkl->ijkm',F_avg - _np.eye(3),coordinates0_node(F.shape[:3],size))
def displacement_node(size: _np.ndarray, F: _np.ndarray) -> _np.ndarray: def displacement_node(size: _FloatSequence,
F: _np.ndarray) -> _np.ndarray:
""" """
Nodal displacement field from deformation gradient field. Nodal displacement field from deformation gradient field.
Parameters Parameters
---------- ----------
size : numpy.ndarray of shape (3) size : sequence of float, len (3)
Physical size of the periodic field. Physical size of the periodic field.
F : numpy.ndarray F : numpy.ndarray, shape (:,:,:,3,3)
Deformation gradient field. Deformation gradient field.
Returns Returns
------- -------
u_p : numpy.ndarray u_p : numpy.ndarray, shape (:,:,:,3)
Nodal displacements. Nodal displacements.
""" """
return displacement_avg_node(size,F) + displacement_fluct_node(size,F) return displacement_avg_node(size,F) + displacement_fluct_node(size,F)
def coordinates_node(size: _np.ndarray, F: _np.ndarray, origin: _np.ndarray = _np.zeros(3)) -> _np.ndarray: def coordinates_node(size: _FloatSequence,
F: _np.ndarray,
origin: _FloatSequence = _np.zeros(3)) -> _np.ndarray:
""" """
Nodal positions. Nodal positions.
Parameters Parameters
---------- ----------
size : numpy.ndarray of shape (3) size : sequence of float, len (3)
Physical size of the periodic field. Physical size of the periodic field.
F : numpy.ndarray F : numpy.ndarray, shape (:,:,:,3,3)
Deformation gradient field. Deformation gradient field.
origin : numpy.ndarray of shape (3), optional origin : sequence of float, len(3), optional
Physical origin of the periodic field. Defaults to [0.0,0.0,0.0]. Physical origin of the periodic field. Defaults to [0.0,0.0,0.0].
Returns Returns
------- -------
x_n : numpy.ndarray x_n : numpy.ndarray, shape (:,:,:,3)
Nodal coordinates. Nodal coordinates.
""" """
@ -416,13 +434,13 @@ def coordinates_node(size: _np.ndarray, F: _np.ndarray, origin: _np.ndarray = _n
def cellsSizeOrigin_coordinates0_node(coordinates0: _np.ndarray, def cellsSizeOrigin_coordinates0_node(coordinates0: _np.ndarray,
ordered: bool = True) -> Tuple[_np.ndarray,_np.ndarray,_np.ndarray]: ordered: bool = True) -> _Tuple[_np.ndarray,_np.ndarray,_np.ndarray]:
""" """
Return grid 'DNA', i.e. cells, size, and origin from 1D array of nodal positions. Return grid 'DNA', i.e. cells, size, and origin from 1D array of nodal positions.
Parameters Parameters
---------- ----------
coordinates0 : numpy.ndarray of shape (:,3) coordinates0 : numpy.ndarray, shape (:,3)
Undeformed nodal coordinates. Undeformed nodal coordinates.
ordered : bool, optional ordered : bool, optional
Expect coordinates0 data to be ordered (x fast, z slow). Expect coordinates0 data to be ordered (x fast, z slow).
@ -437,7 +455,7 @@ def cellsSizeOrigin_coordinates0_node(coordinates0: _np.ndarray,
coords = [_np.unique(coordinates0[:,i]) for i in range(3)] coords = [_np.unique(coordinates0[:,i]) for i in range(3)]
mincorner = _np.array(list(map(min,coords))) mincorner = _np.array(list(map(min,coords)))
maxcorner = _np.array(list(map(max,coords))) maxcorner = _np.array(list(map(max,coords)))
cells = _np.array(list(map(len,coords)),'i') - 1 cells = _np.array(list(map(len,coords)),int) - 1
size = maxcorner-mincorner size = maxcorner-mincorner
origin = mincorner origin = mincorner
@ -463,12 +481,12 @@ def point_to_node(cell_data: _np.ndarray) -> _np.ndarray:
Parameters Parameters
---------- ----------
cell_data : numpy.ndarray of shape (:,:,:,...) cell_data : numpy.ndarray, shape (:,:,:,...)
Data defined on the cell centers of a periodic grid. Data defined on the cell centers of a periodic grid.
Returns Returns
------- -------
node_data : numpy.ndarray of shape (:,:,:,...) node_data : numpy.ndarray, shape (:,:,:,...)
Data defined on the nodes of a periodic grid. Data defined on the nodes of a periodic grid.
""" """
@ -485,12 +503,12 @@ def node_to_point(node_data: _np.ndarray) -> _np.ndarray:
Parameters Parameters
---------- ----------
node_data : numpy.ndarray of shape (:,:,:,...) node_data : numpy.ndarray, shape (:,:,:,...)
Data defined on the nodes of a periodic grid. Data defined on the nodes of a periodic grid.
Returns Returns
------- -------
cell_data : numpy.ndarray of shape (:,:,:,...) cell_data : numpy.ndarray, shape (:,:,:,...)
Data defined on the cell centers of a periodic grid. Data defined on the cell centers of a periodic grid.
""" """
@ -507,7 +525,7 @@ def coordinates0_valid(coordinates0: _np.ndarray) -> bool:
Parameters Parameters
---------- ----------
coordinates0 : numpy.ndarray coordinates0 : numpy.ndarray, shape (:,3)
Array of undeformed cell coordinates. Array of undeformed cell coordinates.
Returns Returns
@ -523,17 +541,19 @@ def coordinates0_valid(coordinates0: _np.ndarray) -> bool:
return False return False
def regrid(size: _np.ndarray, F: _np.ndarray, cells: Union[_np.ndarray,Sequence[int]]) -> _np.ndarray: def regrid(size: _FloatSequence,
F: _np.ndarray,
cells: _IntSequence) -> _np.ndarray:
""" """
Return mapping from coordinates in deformed configuration to a regular grid. Return mapping from coordinates in deformed configuration to a regular grid.
Parameters Parameters
---------- ----------
size : numpy.ndarray of shape (3) size : sequence of float, len (3)
Physical size. Physical size.
F : numpy.ndarray of shape (:,:,:,3,3) F : numpy.ndarray, shape (:,:,:,3,3), shape (:,:,:,3,3)
Deformation gradient field. Deformation gradient field.
cells : numpy.ndarray of shape (3) cells : sequence of int, len (3)
Cell count along x,y,z of remapping grid. Cell count along x,y,z of remapping grid.
""" """

20
python/damask/mechanics.py
View File

@ -5,7 +5,7 @@ All routines operate on numpy.ndarrays of shape (...,3,3).
""" """
from typing import Sequence from typing import Sequence as _Sequence
import numpy as _np import numpy as _np
@ -122,7 +122,9 @@ def rotation(T: _np.ndarray) -> _rotation.Rotation:
return _rotation.Rotation.from_matrix(_polar_decomposition(T,'R')[0]) return _rotation.Rotation.from_matrix(_polar_decomposition(T,'R')[0])
def strain(F: _np.ndarray, t: str, m: float) -> _np.ndarray: def strain(F: _np.ndarray,
t: str,
m: float) -> _np.ndarray:
""" """
Calculate strain tensor (Seth–Hill family). Calculate strain tensor (Seth–Hill family).
@ -162,7 +164,8 @@ def strain(F: _np.ndarray, t: str, m: float) -> _np.ndarray:
return eps return eps
def stress_Cauchy(P: _np.ndarray, F: _np.ndarray) -> _np.ndarray: def stress_Cauchy(P: _np.ndarray,
F: _np.ndarray) -> _np.ndarray:
""" """
Calculate the Cauchy stress (true stress). Calculate the Cauchy stress (true stress).
@ -184,7 +187,8 @@ def stress_Cauchy(P: _np.ndarray, F: _np.ndarray) -> _np.ndarray:
return _tensor.symmetric(_np.einsum('...,...ij,...kj',1.0/_np.linalg.det(F),P,F)) return _tensor.symmetric(_np.einsum('...,...ij,...kj',1.0/_np.linalg.det(F),P,F))
def stress_second_Piola_Kirchhoff(P: _np.ndarray, F: _np.ndarray) -> _np.ndarray: def stress_second_Piola_Kirchhoff(P: _np.ndarray,
F: _np.ndarray) -> _np.ndarray:
""" """
Calculate the second Piola-Kirchhoff stress. Calculate the second Piola-Kirchhoff stress.
@ -243,7 +247,8 @@ def stretch_right(T: _np.ndarray) -> _np.ndarray:
return _polar_decomposition(T,'U')[0] return _polar_decomposition(T,'U')[0]
def _polar_decomposition(T: _np.ndarray, requested: Sequence[str]) -> tuple: def _polar_decomposition(T: _np.ndarray,
requested: _Sequence[str]) -> tuple:
""" """
Perform singular value decomposition. Perform singular value decomposition.
@ -251,7 +256,7 @@ def _polar_decomposition(T: _np.ndarray, requested: Sequence[str]) -> tuple:
---------- ----------
T : numpy.ndarray, shape (...,3,3) T : numpy.ndarray, shape (...,3,3)
Tensor of which the singular values are computed. Tensor of which the singular values are computed.
requested : iterable of str requested : sequence of {'R', 'U', 'V'}
Requested outputs: ‘R’ for the rotation tensor, Requested outputs: ‘R’ for the rotation tensor,
‘V’ for left stretch tensor and ‘U’ for right stretch tensor. ‘V’ for left stretch tensor and ‘U’ for right stretch tensor.
@ -273,7 +278,8 @@ def _polar_decomposition(T: _np.ndarray, requested: Sequence[str]) -> tuple:
return tuple(output) return tuple(output)
def _equivalent_Mises(T_sym: _np.ndarray, s: float) -> _np.ndarray: def _equivalent_Mises(T_sym: _np.ndarray,
s: float) -> _np.ndarray:
""" """
Base equation for Mises equivalent of a stress or strain tensor. Base equation for Mises equivalent of a stress or strain tensor.

61
python/damask/seeds.py
View File

@ -1,25 +1,29 @@
"""Functionality for generation of seed points for Voronoi or Laguerre tessellation.""" """Functionality for generation of seed points for Voronoi or Laguerre tessellation."""
from typing import Sequence,Tuple from typing import Tuple as _Tuple
from scipy import spatial as _spatial from scipy import spatial as _spatial
import numpy as _np import numpy as _np
from ._typehints import FloatSequence as _FloatSequence, IntSequence as _IntSequence
from . import util as _util from . import util as _util
from . import grid_filters as _grid_filters from . import grid_filters as _grid_filters
def from_random(size: _np.ndarray, N_seeds: int, cells: _np.ndarray = None, rng_seed=None) -> _np.ndarray: def from_random(size: _FloatSequence,
N_seeds: int,
cells: _IntSequence = None,
rng_seed=None) -> _np.ndarray:
""" """
Place seeds randomly in space. Place seeds randomly in space.
Parameters Parameters
---------- ----------
size : numpy.ndarray of shape (3) size : sequence of float, len (3)
Physical size of the seeding domain. Physical size of the seeding domain.
N_seeds : int N_seeds : int
Number of seeds. Number of seeds.
cells : numpy.ndarray of shape (3), optional. cells : sequence of int, len (3), optional.
If given, ensures that each seed results in a grain when a standard Voronoi If given, ensures that each seed results in a grain when a standard Voronoi
tessellation is performed using the given grid resolution (i.e. size/cells). tessellation is performed using the given grid resolution (i.e. size/cells).
rng_seed : {None, int, array_like[ints], SeedSequence, BitGenerator, Generator}, optional rng_seed : {None, int, array_like[ints], SeedSequence, BitGenerator, Generator}, optional
@ -28,29 +32,34 @@ def from_random(size: _np.ndarray, N_seeds: int, cells: _np.ndarray = None, rng_
Returns Returns
------- -------
coords : numpy.ndarray of shape (N_seeds,3) coords : numpy.ndarray, shape (N_seeds,3)
Seed coordinates in 3D space. Seed coordinates in 3D space.
""" """
size_ = _np.array(size,float)
rng = _np.random.default_rng(rng_seed) rng = _np.random.default_rng(rng_seed)
if cells is None: if cells is None:
coords = rng.random((N_seeds,3)) * size coords = rng.random((N_seeds,3)) * size_
else: else:
grid_coords = _grid_filters.coordinates0_point(cells,size).reshape(-1,3,order='F') grid_coords = _grid_filters.coordinates0_point(cells,size).reshape(-1,3,order='F')
coords = grid_coords[rng.choice(_np.prod(cells),N_seeds, replace=False)] \ coords = grid_coords[rng.choice(_np.prod(cells),N_seeds, replace=False)] \
+ _np.broadcast_to(size/cells,(N_seeds,3))*(rng.random((N_seeds,3))*.5-.25) # wobble without leaving cells + _np.broadcast_to(size_/_np.array(cells,int),(N_seeds,3))*(rng.random((N_seeds,3))*.5-.25) # wobble w/o leaving grid
return coords return coords
def from_Poisson_disc(size: _np.ndarray, N_seeds: int, N_candidates: int, distance: float, def from_Poisson_disc(size: _FloatSequence,
periodic: bool = True, rng_seed=None) -> _np.ndarray: N_seeds: int,
N_candidates: int,
distance: float,
periodic: bool = True,
rng_seed=None) -> _np.ndarray:
""" """
Place seeds according to a Poisson disc distribution. Place seeds according to a Poisson disc distribution.
Parameters Parameters
---------- ----------
size : numpy.ndarray of shape (3) size : sequence of float, len (3)
Physical size of the seeding domain. Physical size of the seeding domain.
N_seeds : int N_seeds : int
Number of seeds. Number of seeds.
@ -58,7 +67,7 @@ def from_Poisson_disc(size: _np.ndarray, N_seeds: int, N_candidates: int, distan
Number of candidates to consider for finding best candidate. Number of candidates to consider for finding best candidate.
distance : float distance : float
Minimum acceptable distance to other seeds. Minimum acceptable distance to other seeds.
periodic : boolean, optional periodic : bool, optional
Calculate minimum distance for periodically repeated grid. Calculate minimum distance for periodically repeated grid.
rng_seed : {None, int, array_like[ints], SeedSequence, BitGenerator, Generator}, optional rng_seed : {None, int, array_like[ints], SeedSequence, BitGenerator, Generator}, optional
A seed to initialize the BitGenerator. Defaults to None. A seed to initialize the BitGenerator. Defaults to None.
@ -66,27 +75,26 @@ def from_Poisson_disc(size: _np.ndarray, N_seeds: int, N_candidates: int, distan
Returns Returns
------- -------
coords : numpy.ndarray of shape (N_seeds,3) coords : numpy.ndarray, shape (N_seeds,3)
Seed coordinates in 3D space. Seed coordinates in 3D space.
""" """
rng = _np.random.default_rng(rng_seed) rng = _np.random.default_rng(rng_seed)
coords = _np.empty((N_seeds,3)) coords = _np.empty((N_seeds,3))
coords[0] = rng.random(3) * size coords[0] = rng.random(3) * _np.array(size,float)
s = 1 s = 1
i = 0 i = 0
progress = _util._ProgressBar(N_seeds+1,'',50) progress = _util.ProgressBar(N_seeds+1,'',50)
while s < N_seeds: while s < N_seeds:
i += 1 i += 1
candidates = rng.random((N_candidates,3))*_np.broadcast_to(size,(N_candidates,3)) candidates = rng.random((N_candidates,3))*_np.broadcast_to(size,(N_candidates,3))
tree = _spatial.cKDTree(coords[:s],boxsize=size) if periodic else \ tree = _spatial.cKDTree(coords[:s],boxsize=size) if periodic else \
_spatial.cKDTree(coords[:s]) _spatial.cKDTree(coords[:s])
distances = tree.query(candidates)[0] distances = tree.query(candidates)[0]
best = distances.argmax() if distances.max() > distance: # require minimum separation
if distances[best] > distance: # require minimum separation
i = 0 i = 0
coords[s] = candidates[best] # maximum separation to existing point cloud coords[s] = candidates[distances.argmax()] # maximum separation to existing point cloud
s += 1 s += 1
progress.update(s) progress.update(s)
@ -96,8 +104,11 @@ def from_Poisson_disc(size: _np.ndarray, N_seeds: int, N_candidates: int, distan
return coords return coords
def from_grid(grid, selection: Sequence[int] = None, def from_grid(grid,
invert: bool = False, average: bool = False, periodic: bool = True) -> Tuple[_np.ndarray, _np.ndarray]: selection: _IntSequence = None,
invert_selection: bool = False,
average: bool = False,
periodic: bool = True) -> _Tuple[_np.ndarray, _np.ndarray]:
""" """
Create seeds from grid description. Create seeds from grid description.
@ -105,24 +116,24 @@ def from_grid(grid, selection: Sequence[int] = None,
---------- ----------
grid : damask.Grid grid : damask.Grid
Grid from which the material IDs are used as seeds. Grid from which the material IDs are used as seeds.
selection : iterable of integers, optional selection : sequence of int, optional
Material IDs to consider. Material IDs to consider.
invert : boolean, false invert_selection : bool, optional
Consider all material IDs except those in selection. Defaults to False. Consider all material IDs except those in selection. Defaults to False.
average : boolean, optional average : bool, optional
Seed corresponds to center of gravity of material ID cloud. Seed corresponds to center of gravity of material ID cloud.
periodic : boolean, optional periodic : bool, optional
Center of gravity accounts for periodic boundaries. Center of gravity accounts for periodic boundaries.
Returns Returns
------- -------
coords, materials : numpy.ndarray of shape (:,3), numpy.ndarray of shape (:) coords, materials : numpy.ndarray, shape (:,3); numpy.ndarray, shape (:)
Seed coordinates in 3D space, material IDs. Seed coordinates in 3D space, material IDs.
""" """
material = grid.material.reshape((-1,1),order='F') material = grid.material.reshape((-1,1),order='F')
mask = _np.full(grid.cells.prod(),True,dtype=bool) if selection is None else \ mask = _np.full(grid.cells.prod(),True,dtype=bool) if selection is None else \
_np.isin(material,selection,invert=invert).flatten() _np.isin(material,selection,invert=invert_selection).flatten()
coords = _grid_filters.coordinates0_point(grid.cells,grid.size).reshape(-1,3,order='F') coords = _grid_filters.coordinates0_point(grid.cells,grid.size).reshape(-1,3,order='F')
if not average: if not average:

11
python/damask/tensor.py
View File

@ -45,7 +45,8 @@ def eigenvalues(T_sym: _np.ndarray) -> _np.ndarray:
return _np.linalg.eigvalsh(symmetric(T_sym)) return _np.linalg.eigvalsh(symmetric(T_sym))
def eigenvectors(T_sym: _np.ndarray, RHS: bool = False) -> _np.ndarray: def eigenvectors(T_sym: _np.ndarray,
RHS: bool = False) -> _np.ndarray:
""" """
Eigenvectors of a symmetric tensor. Eigenvectors of a symmetric tensor.
@ -63,14 +64,14 @@ def eigenvectors(T_sym: _np.ndarray, RHS: bool = False) -> _np.ndarray:
associated eigenvalues. associated eigenvalues.
""" """
(u,v) = _np.linalg.eigh(symmetric(T_sym)) _,v = _np.linalg.eigh(symmetric(T_sym))
if RHS: if RHS: v[_np.linalg.det(v) < 0.0,:,2] *= -1.0
v[_np.linalg.det(v) < 0.0,:,2] *= -1.0
return v return v
def spherical(T: _np.ndarray, tensor: bool = True) -> _np.ndarray: def spherical(T: _np.ndarray,
tensor: bool = True) -> _np.ndarray:
""" """
Calculate spherical part of a tensor. Calculate spherical part of a tensor.

218
python/damask/util.py
View File

@ -7,12 +7,16 @@ import subprocess
import shlex import shlex
import re import re
import fractions import fractions
from collections import abc
from functools import reduce from functools import reduce
from typing import Union, Tuple, Iterable, Callable, Dict, List, Any, Literal, SupportsIndex, Sequence
from pathlib import Path
import numpy as np import numpy as np
import h5py import h5py
from . import version from . import version
from ._typehints import IntSequence, FloatSequence
# limit visibility # limit visibility
__all__=[ __all__=[
@ -50,16 +54,17 @@ _colors = {
#################################################################################################### ####################################################################################################
# Functions # Functions
#################################################################################################### ####################################################################################################
def srepr(arg,glue = '\n'): def srepr(msg,
glue: str = '\n') -> str:
r""" r"""
Join items with glue string. Join items with glue string.
Parameters Parameters
---------- ----------
arg : iterable msg : object with __repr__ or sequence of objects with __repr__
Items to join. Items to join.
glue : str, optional glue : str, optional
Glue used for joining operation. Defaults to \n. Glue used for joining operation. Defaults to '\n'.
Returns Returns
------- -------
@ -67,21 +72,21 @@ def srepr(arg,glue = '\n'):
String representation of the joined items. String representation of the joined items.
""" """
if (not hasattr(arg, 'strip') and if (not hasattr(msg, 'strip') and
(hasattr(arg, '__getitem__') or (hasattr(msg, '__getitem__') or
hasattr(arg, '__iter__'))): hasattr(msg, '__iter__'))):
return glue.join(str(x) for x in arg) return glue.join(str(x) for x in msg)
else: else:
return arg if isinstance(arg,str) else repr(arg) return msg if isinstance(msg,str) else repr(msg)
def emph(what): def emph(msg) -> str:
""" """
Format with emphasis. Format with emphasis.
Parameters Parameters
---------- ----------
what : object with __repr__ or iterable of objects with __repr__. msg : object with __repr__ or sequence of objects with __repr__
Message to format. Message to format.
Returns Returns
@ -90,15 +95,15 @@ def emph(what):
Formatted string representation of the joined items. Formatted string representation of the joined items.
""" """
return _colors['bold']+srepr(what)+_colors['end_color'] return _colors['bold']+srepr(msg)+_colors['end_color']
def deemph(what): def deemph(msg) -> str:
""" """
Format with deemphasis. Format with deemphasis.
Parameters Parameters
---------- ----------
what : object with __repr__ or iterable of objects with __repr__. msg : object with __repr__ or sequence of objects with __repr__
Message to format. Message to format.
Returns Returns
@ -107,15 +112,15 @@ def deemph(what):
Formatted string representation of the joined items. Formatted string representation of the joined items.
""" """
return _colors['dim']+srepr(what)+_colors['end_color'] return _colors['dim']+srepr(msg)+_colors['end_color']
def warn(what): def warn(msg) -> str:
""" """
Format for warning. Format for warning.
Parameters Parameters
---------- ----------
what : object with __repr__ or iterable of objects with __repr__. msg : object with __repr__ or sequence of objects with __repr__
Message to format. Message to format.
Returns Returns
@ -124,15 +129,15 @@ def warn(what):
Formatted string representation of the joined items. Formatted string representation of the joined items.
""" """
return _colors['warning']+emph(what)+_colors['end_color'] return _colors['warning']+emph(msg)+_colors['end_color']
def strikeout(what): def strikeout(msg) -> str:
""" """
Format as strikeout. Format as strikeout.
Parameters Parameters
---------- ----------
what : object with __repr__ or iterable of objects with __repr__. msg : object with __repr__ or iterable of objects with __repr__
Message to format. Message to format.
Returns Returns
@ -141,10 +146,13 @@ def strikeout(what):
Formatted string representation of the joined items. Formatted string representation of the joined items.
""" """
return _colors['crossout']+srepr(what)+_colors['end_color'] return _colors['crossout']+srepr(msg)+_colors['end_color']
def run(cmd,wd='./',env=None,timeout=None): def run(cmd: str,
wd: str = './',
env: Dict[str, str] = None,
timeout: int = None) -> Tuple[str, str]:
""" """
Run a command. Run a command.
@ -153,7 +161,7 @@ def run(cmd,wd='./',env=None,timeout=None):
cmd : str cmd : str
Command to be executed. Command to be executed.
wd : str, optional wd : str, optional
Working directory of process. Defaults to ./ . Working directory of process. Defaults to './'.
env : dict, optional env : dict, optional
Environment for execution. Environment for execution.
timeout : integer, optional timeout : integer, optional
@ -185,7 +193,7 @@ def run(cmd,wd='./',env=None,timeout=None):
execute = run execute = run
def natural_sort(key): def natural_sort(key: str) -> List[Union[int, str]]:
""" """
Natural sort. Natural sort.
@ -200,7 +208,10 @@ def natural_sort(key):
return [ convert(c) for c in re.split('([0-9]+)', key) ] return [ convert(c) for c in re.split('([0-9]+)', key) ]
def show_progress(iterable,N_iter=None,prefix='',bar_length=50): def show_progress(iterable: Iterable,
N_iter: int = None,
prefix: str = '',
bar_length: int = 50) -> Any:
""" """
Decorate a loop with a progress bar. Decorate a loop with a progress bar.
@ -208,39 +219,49 @@ def show_progress(iterable,N_iter=None,prefix='',bar_length=50):
Parameters Parameters
---------- ----------
iterable : iterable or function with yield statement iterable : iterable
Iterable (or function with yield statement) to be decorated. Iterable to be decorated.
N_iter : int, optional N_iter : int, optional
Total number of iterations. Required unless obtainable as len(iterable). Total number of iterations. Required if iterable is not a sequence.
prefix : str, optional prefix : str, optional
Prefix string. Prefix string.
bar_length : int, optional bar_length : int, optional
Length of progress bar in characters. Defaults to 50. Length of progress bar in characters. Defaults to 50.
""" """
if N_iter in [0,1] or (hasattr(iterable,'__len__') and len(iterable) <= 1): if isinstance(iterable,abc.Sequence):
if N_iter is None:
N = len(iterable)
else:
raise ValueError('N_iter given for sequence')
else:
if N_iter is None:
raise ValueError('N_iter not given')
N = N_iter
if N <= 1:
for item in iterable: for item in iterable:
yield item yield item
else: else:
status = _ProgressBar(N_iter if N_iter is not None else len(iterable),prefix,bar_length) status = ProgressBar(N,prefix,bar_length)
for i,item in enumerate(iterable): for i,item in enumerate(iterable):
yield item yield item
status.update(i) status.update(i)
def scale_to_coprime(v): def scale_to_coprime(v: FloatSequence) -> np.ndarray:
""" """
Scale vector to co-prime (relatively prime) integers. Scale vector to co-prime (relatively prime) integers.
Parameters Parameters
---------- ----------
v : numpy.ndarray of shape (:) v : sequence of float, len (:)
Vector to scale. Vector to scale.
Returns Returns
------- -------
m : numpy.ndarray of shape (:) m : numpy.ndarray, shape (:)
Vector scaled to co-prime numbers. Vector scaled to co-prime numbers.
""" """
@ -257,17 +278,21 @@ def scale_to_coprime(v):
except AttributeError: except AttributeError:
return a * b // np.gcd(a, b) return a * b // np.gcd(a, b)
m = (np.array(v) * reduce(lcm, map(lambda x: int(get_square_denominator(x)),v)) ** 0.5).astype(int) v_ = np.array(v)
m = (v_ * reduce(lcm, map(lambda x: int(get_square_denominator(x)),v_))**0.5).astype(int)
m = m//reduce(np.gcd,m) m = m//reduce(np.gcd,m)
with np.errstate(invalid='ignore'): with np.errstate(invalid='ignore'):
if not np.allclose(np.ma.masked_invalid(v/m),v[np.argmax(abs(v))]/m[np.argmax(abs(v))]): if not np.allclose(np.ma.masked_invalid(v_/m),v_[np.argmax(abs(v_))]/m[np.argmax(abs(v_))]):
raise ValueError(f'Invalid result {m} for input {v}. Insufficient precision?') raise ValueError(f'Invalid result {m} for input {v_}. Insufficient precision?')
return m return m
def project_equal_angle(vector,direction='z',normalize=True,keepdims=False): def project_equal_angle(vector: np.ndarray,
direction: Literal['x', 'y', 'z'] = 'z',
normalize: bool = True,
keepdims: bool = False) -> np.ndarray:
""" """
Apply equal-angle projection to vector. Apply equal-angle projection to vector.
@ -275,22 +300,25 @@ def project_equal_angle(vector,direction='z',normalize=True,keepdims=False):
---------- ----------
vector : numpy.ndarray, shape (...,3) vector : numpy.ndarray, shape (...,3)
Vector coordinates to be projected. Vector coordinates to be projected.
direction : str direction : {'x', 'y', 'z'}
Projection direction 'x', 'y', or 'z'. Projection direction. Defaults to 'z'.
Defaults to 'z'.
normalize : bool normalize : bool
Ensure unit length of input vector. Defaults to True. Ensure unit length of input vector. Defaults to True.
keepdims : bool keepdims : bool
Maintain three-dimensional output coordinates. Defaults to False. Maintain three-dimensional output coordinates.
Two-dimensional output uses right-handed frame spanned by Defaults to False.
the next and next-next axis relative to the projection direction,
e.g. x-y when projecting along z and z-x when projecting along y.
Returns Returns
------- -------
coordinates : numpy.ndarray, shape (...,2 | 3) coordinates : numpy.ndarray, shape (...,2 | 3)
Projected coordinates. Projected coordinates.
Notes
-----
Two-dimensional output uses right-handed frame spanned by
the next and next-next axis relative to the projection direction,
e.g. x-y when projecting along z and z-x when projecting along y.
Examples Examples
-------- --------
>>> import damask >>> import damask
@ -309,7 +337,10 @@ def project_equal_angle(vector,direction='z',normalize=True,keepdims=False):
return np.roll(np.block([v[...,:2]/(1.0+np.abs(v[...,2:3])),np.zeros_like(v[...,2:3])]), return np.roll(np.block([v[...,:2]/(1.0+np.abs(v[...,2:3])),np.zeros_like(v[...,2:3])]),
-shift if keepdims else 0,axis=-1)[...,:3 if keepdims else 2] -shift if keepdims else 0,axis=-1)[...,:3 if keepdims else 2]
def project_equal_area(vector,direction='z',normalize=True,keepdims=False): def project_equal_area(vector: np.ndarray,
direction: Literal['x', 'y', 'z'] = 'z',
normalize: bool = True,
keepdims: bool = False) -> np.ndarray:
""" """
Apply equal-area projection to vector. Apply equal-area projection to vector.
@ -317,22 +348,26 @@ def project_equal_area(vector,direction='z',normalize=True,keepdims=False):
---------- ----------
vector : numpy.ndarray, shape (...,3) vector : numpy.ndarray, shape (...,3)
Vector coordinates to be projected. Vector coordinates to be projected.
direction : str direction : {'x', 'y', 'z'}
Projection direction 'x', 'y', or 'z'. Projection direction. Defaults to 'z'.
Defaults to 'z'.
normalize : bool normalize : bool
Ensure unit length of input vector. Defaults to True. Ensure unit length of input vector. Defaults to True.
keepdims : bool keepdims : bool
Maintain three-dimensional output coordinates. Defaults to False. Maintain three-dimensional output coordinates.
Two-dimensional output uses right-handed frame spanned by Defaults to False.
the next and next-next axis relative to the projection direction,
e.g. x-y when projecting along z and z-x when projecting along y.
Returns Returns
------- -------
coordinates : numpy.ndarray, shape (...,2 | 3) coordinates : numpy.ndarray, shape (...,2 | 3)
Projected coordinates. Projected coordinates.
Notes
-----
Two-dimensional output uses right-handed frame spanned by
the next and next-next axis relative to the projection direction,
e.g. x-y when projecting along z and z-x when projecting along y.
Examples Examples
-------- --------
>>> import damask >>> import damask
@ -351,15 +386,17 @@ def project_equal_area(vector,direction='z',normalize=True,keepdims=False):
return np.roll(np.block([v[...,:2]/np.sqrt(1.0+np.abs(v[...,2:3])),np.zeros_like(v[...,2:3])]), return np.roll(np.block([v[...,:2]/np.sqrt(1.0+np.abs(v[...,2:3])),np.zeros_like(v[...,2:3])]),
-shift if keepdims else 0,axis=-1)[...,:3 if keepdims else 2] -shift if keepdims else 0,axis=-1)[...,:3 if keepdims else 2]
def execution_stamp(class_name: str,
def execution_stamp(class_name,function_name=None): function_name: str = None) -> str:
"""Timestamp the execution of a (function within a) class.""" """Timestamp the execution of a (function within a) class."""
now = datetime.datetime.now().astimezone().strftime('%Y-%m-%d %H:%M:%S%z') now = datetime.datetime.now().astimezone().strftime('%Y-%m-%d %H:%M:%S%z')
_function_name = '' if function_name is None else f'.{function_name}' _function_name = '' if function_name is None else f'.{function_name}'
return f'damask.{class_name}{_function_name} v{version} ({now})' return f'damask.{class_name}{_function_name} v{version} ({now})'
def hybrid_IA(dist,N,rng_seed=None): def hybrid_IA(dist: np.ndarray,
N: int,
rng_seed: Union[int, IntSequence] = None) -> np.ndarray:
""" """
Hybrid integer approximation. Hybrid integer approximation.
@ -387,7 +424,10 @@ def hybrid_IA(dist,N,rng_seed=None):
return np.repeat(np.arange(len(dist)),repeats)[np.random.default_rng(rng_seed).permutation(N_inv_samples)[:N]] return np.repeat(np.arange(len(dist)),repeats)[np.random.default_rng(rng_seed).permutation(N_inv_samples)[:N]]
def shapeshifter(fro,to,mode='left',keep_ones=False): def shapeshifter(fro: Tuple[int, ...],
to: Tuple[int, ...],
mode: Literal['left','right'] = 'left',
keep_ones: bool = False) -> Sequence[SupportsIndex]:
""" """
Return dimensions that reshape 'fro' to become broadcastable to 'to'. Return dimensions that reshape 'fro' to become broadcastable to 'to'.
@ -398,9 +438,9 @@ def shapeshifter(fro,to,mode='left',keep_ones=False):
to : tuple to : tuple
Target shape of array after broadcasting. Target shape of array after broadcasting.
len(to) cannot be less than len(fro). len(to) cannot be less than len(fro).
mode : str, optional mode : {'left', 'right'}, optional
Indicates whether new axes are preferably added to Indicates whether new axes are preferably added to
either 'left' or 'right' of the original shape. either left or right of the original shape.
Defaults to 'left'. Defaults to 'left'.
keep_ones : bool, optional keep_ones : bool, optional
Treat '1' in fro as literal value instead of dimensional placeholder. Treat '1' in fro as literal value instead of dimensional placeholder.
@ -423,7 +463,7 @@ def shapeshifter(fro,to,mode='left',keep_ones=False):
""" """
if not len(fro) and not len(to): return () if len(fro) == 0 and len(to) == 0: return ()
beg = dict(left ='(^.*\\b)', beg = dict(left ='(^.*\\b)',
right='(^.*?\\b)') right='(^.*?\\b)')
@ -431,24 +471,26 @@ def shapeshifter(fro,to,mode='left',keep_ones=False):
right='(.*?\\b)') right='(.*?\\b)')
end = dict(left ='(.*?$)', end = dict(left ='(.*?$)',
right='(.*$)') right='(.*$)')
fro = (1,) if not len(fro) else fro fro = (1,) if len(fro) == 0 else fro
to = (1,) if not len(to) else to to = (1,) if len(to) == 0 else to
try: try:
grp = re.match(beg[mode] match = re.match(beg[mode]
+f',{sep[mode]}'.join(map(lambda x: f'{x}' +f',{sep[mode]}'.join(map(lambda x: f'{x}'
if x>1 or (keep_ones and len(fro)>1) else if x>1 or (keep_ones and len(fro)>1) else
'\\d+',fro)) '\\d+',fro))
+f',{end[mode]}', +f',{end[mode]}',','.join(map(str,to))+',')
','.join(map(str,to))+',').groups() assert match
except AttributeError: grp = match.groups()
except AssertionError:
raise ValueError(f'Shapes can not be shifted {fro} --> {to}') raise ValueError(f'Shapes can not be shifted {fro} --> {to}')
fill = () fill: Any = ()
for g,d in zip(grp,fro+(None,)): for g,d in zip(grp,fro+(None,)):
fill += (1,)*g.count(',')+(d,) fill += (1,)*g.count(',')+(d,)
return fill[:-1] return fill[:-1]
def shapeblender(a,b): def shapeblender(a: Tuple[int, ...],
b: Tuple[int, ...]) -> Sequence[SupportsIndex]:
""" """
Return a shape that overlaps the rightmost entries of 'a' with the leftmost of 'b'. Return a shape that overlaps the rightmost entries of 'a' with the leftmost of 'b'.
@ -476,7 +518,7 @@ def shapeblender(a,b):
return a + b[i:] return a + b[i:]
def extend_docstring(extra_docstring): def extend_docstring(extra_docstring: str) -> Callable:
""" """
Decorator: Append to function's docstring. Decorator: Append to function's docstring.
@ -492,7 +534,8 @@ def extend_docstring(extra_docstring):
return _decorator return _decorator
def extended_docstring(f,extra_docstring): def extended_docstring(f: Callable,
extra_docstring: str) -> Callable:
""" """
Decorator: Combine another function's docstring with a given docstring. Decorator: Combine another function's docstring with a given docstring.
@ -510,7 +553,7 @@ def extended_docstring(f,extra_docstring):
return _decorator return _decorator
def DREAM3D_base_group(fname): def DREAM3D_base_group(fname: Union[str, Path]) -> str:
""" """
Determine the base group of a DREAM.3D file. Determine the base group of a DREAM.3D file.
@ -536,7 +579,7 @@ def DREAM3D_base_group(fname):
return base_group return base_group
def DREAM3D_cell_data_group(fname): def DREAM3D_cell_data_group(fname: Union[str, Path]) -> str:
""" """
Determine the cell data group of a DREAM.3D file. Determine the cell data group of a DREAM.3D file.
@ -568,18 +611,20 @@ def DREAM3D_cell_data_group(fname):
return cell_data_group return cell_data_group
def Bravais_to_Miller(*,uvtw=None,hkil=None): def Bravais_to_Miller(*,
uvtw: np.ndarray = None,
hkil: np.ndarray = None) -> np.ndarray:
""" """
Transform 4 Miller–Bravais indices to 3 Miller indices of crystal direction [uvw] or plane normal (hkl). Transform 4 Miller–Bravais indices to 3 Miller indices of crystal direction [uvw] or plane normal (hkl).
Parameters Parameters
---------- ----------
uvtw|hkil : numpy.ndarray of shape (...,4) uvtw|hkil : numpy.ndarray, shape (...,4)
Miller–Bravais indices of crystallographic direction [uvtw] or plane normal (hkil). Miller–Bravais indices of crystallographic direction [uvtw] or plane normal (hkil).
Returns Returns
------- -------
uvw|hkl : numpy.ndarray of shape (...,3) uvw|hkl : numpy.ndarray, shape (...,3)
Miller indices of [uvw] direction or (hkl) plane normal. Miller indices of [uvw] direction or (hkl) plane normal.
""" """
@ -595,18 +640,20 @@ def Bravais_to_Miller(*,uvtw=None,hkil=None):
return np.einsum('il,...l',basis,axis) return np.einsum('il,...l',basis,axis)
def Miller_to_Bravais(*,uvw=None,hkl=None): def Miller_to_Bravais(*,
uvw: np.ndarray = None,
hkl: np.ndarray = None) -> np.ndarray:
""" """
Transform 3 Miller indices to 4 Miller–Bravais indices of crystal direction [uvtw] or plane normal (hkil). Transform 3 Miller indices to 4 Miller–Bravais indices of crystal direction [uvtw] or plane normal (hkil).
Parameters Parameters
---------- ----------
uvw|hkl : numpy.ndarray of shape (...,3) uvw|hkl : numpy.ndarray, shape (...,3)
Miller indices of crystallographic direction [uvw] or plane normal (hkl). Miller indices of crystallographic direction [uvw] or plane normal (hkl).
Returns Returns
------- -------
uvtw|hkil : numpy.ndarray of shape (...,4) uvtw|hkil : numpy.ndarray, shape (...,4)
Miller–Bravais indices of [uvtw] direction or (hkil) plane normal. Miller–Bravais indices of [uvtw] direction or (hkil) plane normal.
""" """
@ -624,7 +671,7 @@ def Miller_to_Bravais(*,uvw=None,hkl=None):
return np.einsum('il,...l',basis,axis) return np.einsum('il,...l',basis,axis)
def dict_prune(d): def dict_prune(d: Dict) -> Dict:
""" """
Recursively remove empty dictionaries. Recursively remove empty dictionaries.
@ -650,7 +697,7 @@ def dict_prune(d):
return new return new
def dict_flatten(d): def dict_flatten(d: Dict) -> Dict:
""" """
Recursively remove keys of single-entry dictionaries. Recursively remove keys of single-entry dictionaries.
@ -678,14 +725,17 @@ def dict_flatten(d):
#################################################################################################### ####################################################################################################
# Classes # Classes
#################################################################################################### ####################################################################################################
class _ProgressBar: class ProgressBar:
""" """
Report progress of an interation as a status bar. Report progress of an interation as a status bar.
Works for 0-based loops, ETA is estimated by linear extrapolation. Works for 0-based loops, ETA is estimated by linear extrapolation.
""" """
def __init__(self,total,prefix,bar_length): def __init__(self,
total: int,
prefix: str,
bar_length: int):
""" """
Set current time as basis for ETA estimation. Set current time as basis for ETA estimation.
@ -708,12 +758,12 @@ class _ProgressBar:
sys.stderr.write(f"{self.prefix} {'░'*self.bar_length} 0% ETA n/a") sys.stderr.write(f"{self.prefix} {'░'*self.bar_length} 0% ETA n/a")
sys.stderr.flush() sys.stderr.flush()
def update(self,iteration): def update(self,
iteration: int) -> None:
fraction = (iteration+1) / self.total fraction = (iteration+1) / self.total
filled_length = int(self.bar_length * fraction)
if filled_length > int(self.bar_length * self.fraction_last) or \ if filled_length := int(self.bar_length * fraction) > int(self.bar_length * self.fraction_last) or \
datetime.datetime.now() - self.time_last_update > datetime.timedelta(seconds=10): datetime.datetime.now() - self.time_last_update > datetime.timedelta(seconds=10):
self.time_last_update = datetime.datetime.now() self.time_last_update = datetime.datetime.now()
bar = '█' * filled_length + '░' * (self.bar_length - filled_length) bar = '█' * filled_length + '░' * (self.bar_length - filled_length)

2
python/mypy.ini
View File

@ -1,3 +1,5 @@
[mypy]
warn_redundant_casts = True
[mypy-scipy.*] [mypy-scipy.*]
ignore_missing_imports = True ignore_missing_imports = True
[mypy-h5py.*] [mypy-h5py.*]

4
python/setup.py
View File

@ -16,7 +16,7 @@ setuptools.setup(
url='https://damask.mpie.de', url='https://damask.mpie.de',
packages=setuptools.find_packages(), packages=setuptools.find_packages(),
include_package_data=True, include_package_data=True,
python_requires = '>=3.7', python_requires = '>=3.8',
install_requires = [ install_requires = [
'pandas>=0.24', # requires numpy 'pandas>=0.24', # requires numpy
'numpy>=1.17', # needed for default_rng 'numpy>=1.17', # needed for default_rng
@ -30,7 +30,7 @@ setuptools.setup(
'Intended Audience :: Science/Research', 'Intended Audience :: Science/Research',
'Topic :: Scientific/Engineering', 'Topic :: Scientific/Engineering',
'Programming Language :: Python :: 3', 'Programming Language :: Python :: 3',
'License :: OSI Approved :: GNU General Public License v3 or later (GPLv3+)', 'License :: OSI Approved :: GNU Affero General Public License v3 or later (AGPLv3+)',
'Operating System :: OS Independent', 'Operating System :: OS Independent',
], ],
) )

6
python/tests/test_Colormap.py
View File

@ -81,6 +81,7 @@ class TestColormap:
assert Colormap.from_predefined('strain') == Colormap.from_predefined('strain') assert Colormap.from_predefined('strain') == Colormap.from_predefined('strain')
assert Colormap.from_predefined('strain') != Colormap.from_predefined('stress') assert Colormap.from_predefined('strain') != Colormap.from_predefined('stress')
assert Colormap.from_predefined('strain',N=128) != Colormap.from_predefined('strain',N=64) assert Colormap.from_predefined('strain',N=128) != Colormap.from_predefined('strain',N=64)
assert not Colormap.from_predefined('strain',N=128) == 1
@pytest.mark.parametrize('low,high',[((0,0,0),(1,1,1)), @pytest.mark.parametrize('low,high',[((0,0,0),(1,1,1)),
([0,0,0],[1,1,1])]) ([0,0,0],[1,1,1])])
@ -139,6 +140,11 @@ class TestColormap:
c += c c += c
assert (np.allclose(c.colors[:len(c.colors)//2],c.colors[len(c.colors)//2:])) assert (np.allclose(c.colors[:len(c.colors)//2],c.colors[len(c.colors)//2:]))
def test_mul(self):
c = o = Colormap.from_predefined('jet')
o *= 2
assert c+c == o
@pytest.mark.parametrize('N,cmap,at,result',[ @pytest.mark.parametrize('N,cmap,at,result',[
(8,'gray',0.5,[0.5,0.5,0.5]), (8,'gray',0.5,[0.5,0.5,0.5]),
(17,'gray',0.5,[0.5,0.5,0.5]), (17,'gray',0.5,[0.5,0.5,0.5]),

23
python/tests/test_Crystal.py
View File

@ -40,6 +40,9 @@ class TestCrystal:
alpha=alpha,beta=beta,gamma=gamma) alpha=alpha,beta=beta,gamma=gamma)
assert np.allclose(np.eye(3),np.einsum('ik,jk',c.basis_real,c.basis_reciprocal)) assert np.allclose(np.eye(3),np.einsum('ik,jk',c.basis_real,c.basis_reciprocal))
def test_basis_invalid(self):
with pytest.raises(KeyError):
Crystal(family='cubic').basis_real
@pytest.mark.parametrize('keyFrame,keyLattice',[('uvw','direction'),('hkl','plane'),]) @pytest.mark.parametrize('keyFrame,keyLattice',[('uvw','direction'),('hkl','plane'),])
@pytest.mark.parametrize('vector',np.array([ @pytest.mark.parametrize('vector',np.array([
@ -79,3 +82,23 @@ class TestCrystal:
a=a,b=b,c=c, a=a,b=b,c=c,
alpha=alpha,beta=beta,gamma=gamma) alpha=alpha,beta=beta,gamma=gamma)
assert np.allclose(points,c.lattice_points) assert np.allclose(points,c.lattice_points)
@pytest.mark.parametrize('crystal,length',
[(Crystal(lattice='cF'),[12,6]),
(Crystal(lattice='cI'),[12,12,24]),
(Crystal(lattice='hP'),[3,3,6,12,6]),
(Crystal(lattice='tI',c=1.2),[2,2,2,4,2,4,2,2,4,8,4,8,8])
])
def test_N_slip(self,crystal,length):
assert [len(s) for s in crystal.kinematics('slip')['direction']] == length
assert [len(s) for s in crystal.kinematics('slip')['plane']] == length
@pytest.mark.parametrize('crystal,length',
[(Crystal(lattice='cF'),[12]),
(Crystal(lattice='cI'),[12]),
(Crystal(lattice='hP'),[6,6,6,6]),
])
def test_N_twin(self,crystal,length):
assert [len(s) for s in crystal.kinematics('twin')['direction']] == length
assert [len(s) for s in crystal.kinematics('twin')['plane']] == length

22
python/tests/test_Grid.py
View File

@ -44,6 +44,7 @@ class TestGrid:
def test_equal(self,default): def test_equal(self,default):
assert default == default assert default == default
assert not default == 42
def test_repr(self,default): def test_repr(self,default):
print(default) print(default)
@ -237,12 +238,27 @@ class TestGrid:
modified) modified)
def test_canvas(self,default): def test_canvas_extend(self,default):
cells = default.cells cells = default.cells
grid_add = np.random.randint(0,30,(3)) cells_add = np.random.randint(0,30,(3))
modified = default.canvas(cells + grid_add) modified = default.canvas(cells + cells_add)
assert np.all(modified.material[:cells[0],:cells[1],:cells[2]] == default.material) assert np.all(modified.material[:cells[0],:cells[1],:cells[2]] == default.material)
@pytest.mark.parametrize('sign',[+1,-1])
@pytest.mark.parametrize('extra_offset',[0,-1])
def test_canvas_move_out(self,sign,extra_offset):
g = Grid(np.zeros(np.random.randint(3,30,(3)),int),np.ones(3))
o = sign*np.ones(3)*g.cells.min() +extra_offset*sign
if extra_offset == 0:
assert np.all(g.canvas(offset=o).material == 1)
else:
assert np.all(np.unique(g.canvas(offset=o).material) == (0,1))
def test_canvas_cells(self,default):
g = Grid(np.zeros(np.random.randint(3,30,(3)),int),np.ones(3))
cells = np.random.randint(1,30,(3))
offset = np.random.randint(-30,30,(3))
assert np.all(g.canvas(cells,offset).cells == cells)
@pytest.mark.parametrize('center1,center2',[(np.random.random(3)*.5,np.random.random()*8), @pytest.mark.parametrize('center1,center2',[(np.random.random(3)*.5,np.random.random()*8),
(np.random.randint(4,8,(3)),np.random.randint(9,12,(3)))]) (np.random.randint(4,8,(3)),np.random.randint(9,12,(3)))])

9
python/tests/test_Orientation.py
View File

@ -364,6 +364,11 @@ class TestOrientation:
table.save(reference) table.save(reference)
assert np.allclose(P,Table.load(reference).get('Schmid')) assert np.allclose(P,Table.load(reference).get('Schmid'))
def test_Schmid_invalid(self):
with pytest.raises(KeyError):
Orientation(lattice='fcc').Schmid()
### vectorization tests ### ### vectorization tests ###
@pytest.mark.parametrize('lattice',['hP','cI','cF']) # tI not included yet @pytest.mark.parametrize('lattice',['hP','cI','cF']) # tI not included yet
@ -505,3 +510,7 @@ class TestOrientation:
for loc in np.random.randint(0,blend,(10,len(blend))): for loc in np.random.randint(0,blend,(10,len(blend))):
assert np.allclose(o[tuple(loc[:len(o.shape)])].to_pole(uvw=v[tuple(loc[-len(v.shape[:-1]):])]), assert np.allclose(o[tuple(loc[:len(o.shape)])].to_pole(uvw=v[tuple(loc[-len(v.shape[:-1]):])]),
o.to_pole(uvw=v)[tuple(loc)]) o.to_pole(uvw=v)[tuple(loc)])
def test_mul_invalid(self):
with pytest.raises(TypeError):
Orientation.from_random(lattice='cF')*np.ones(3)

3
python/tests/test_Result.py
View File

@ -102,6 +102,9 @@ class TestResult:
with pytest.raises(AttributeError): with pytest.raises(AttributeError):
default.view('invalid',True) default.view('invalid',True)
def test_add_invalid(self,default):
default.add_absolute('xxxx')
def test_add_absolute(self,default): def test_add_absolute(self,default):
default.add_absolute('F_e') default.add_absolute('F_e')
in_memory = np.abs(default.place('F_e')) in_memory = np.abs(default.place('F_e'))

9
python/tests/test_Rotation.py
View File

@ -792,6 +792,11 @@ class TestRotation:
R = Rotation.from_random(shape,rng_seed=1) R = Rotation.from_random(shape,rng_seed=1)
assert R == R if shape is None else (R == R).all() assert R == R if shape is None else (R == R).all()
@pytest.mark.parametrize('shape',[None,5,(4,6)])
def test_allclose(self,shape):
R = Rotation.from_random(shape,rng_seed=1)
assert R.allclose(R)
@pytest.mark.parametrize('shape',[None,5,(4,6)]) @pytest.mark.parametrize('shape',[None,5,(4,6)])
def test_unequal(self,shape): def test_unequal(self,shape):
R = Rotation.from_random(shape,rng_seed=1) R = Rotation.from_random(shape,rng_seed=1)
@ -1124,3 +1129,7 @@ class TestRotation:
weights_r = np.histogramdd(Eulers_r,steps,rng)[0].flatten(order='F')/N * np.sum(weights) weights_r = np.histogramdd(Eulers_r,steps,rng)[0].flatten(order='F')/N * np.sum(weights)
assert np.sqrt(((weights_r - weights) ** 2).mean()) < 5 assert np.sqrt(((weights_r - weights) ** 2).mean()) < 5
def test_mul_invalid(self):
with pytest.raises(TypeError):
Rotation.from_random()*np.ones(3)

4
python/tests/test_VTK.py
View File

@ -28,6 +28,10 @@ class TestVTK:
def _patch_execution_stamp(self, patch_execution_stamp): def _patch_execution_stamp(self, patch_execution_stamp):
print('patched damask.util.execution_stamp') print('patched damask.util.execution_stamp')
def test_show(sef,default,monkeypatch):
monkeypatch.delenv('DISPLAY',raising=False)
default.show()
def test_rectilinearGrid(self,tmp_path): def test_rectilinearGrid(self,tmp_path):
cells = np.random.randint(5,10,3)*2 cells = np.random.randint(5,10,3)*2
size = np.random.random(3) + 1.0 size = np.random.random(3) + 1.0

13
python/tests/test_grid_filters.py
View File

@ -2,6 +2,8 @@ import pytest
import numpy as np import numpy as np
from damask import grid_filters from damask import grid_filters
from damask import Grid
from damask import seeds
class TestGridFilters: class TestGridFilters:
@ -139,12 +141,19 @@ class TestGridFilters:
else: else:
function(unordered,mode) function(unordered,mode)
def test_regrid(self): def test_regrid_identity(self):
size = np.random.random(3) size = np.random.random(3)
cells = np.random.randint(8,32,(3)) cells = np.random.randint(8,32,(3))
F = np.broadcast_to(np.eye(3), tuple(cells)+(3,3)) F = np.broadcast_to(np.eye(3), tuple(cells)+(3,3))
assert all(grid_filters.regrid(size,F,cells) == np.arange(cells.prod())) assert all(grid_filters.regrid(size,F,cells) == np.arange(cells.prod()))
def test_regrid_double_cells(self):
size = np.random.random(3)
cells = np.random.randint(8,32,(3))
g = Grid.from_Voronoi_tessellation(cells,size,seeds.from_random(size,10))
F = np.broadcast_to(np.eye(3), tuple(cells)+(3,3))
assert all(g.scale(cells*2).material.flatten() ==
g.material.flatten()[grid_filters.regrid(size,F,cells*2)])
@pytest.mark.parametrize('differential_operator',[grid_filters.curl, @pytest.mark.parametrize('differential_operator',[grid_filters.curl,
grid_filters.divergence, grid_filters.divergence,

2
python/tests/test_seeds.py
View File

@ -67,5 +67,5 @@ class TestSeeds:
coords = seeds.from_random(size,N_seeds,cells) coords = seeds.from_random(size,N_seeds,cells)
grid = Grid.from_Voronoi_tessellation(cells,size,coords) grid = Grid.from_Voronoi_tessellation(cells,size,coords)
selection=np.random.randint(N_seeds)+1 selection=np.random.randint(N_seeds)+1
coords,material = seeds.from_grid(grid,average=average,periodic=periodic,invert=invert,selection=[selection]) coords,material = seeds.from_grid(grid,average=average,periodic=periodic,invert_selection=invert,selection=[selection])
assert selection not in material if invert else (selection==material).all() assert selection not in material if invert else (selection==material).all()

36
src/CPFEM.f90
View File

@ -14,6 +14,7 @@ module CPFEM
use config use config
use math use math
use rotations use rotations
use polynomials
use lattice use lattice
use material use material
use phase use phase
@ -32,18 +33,18 @@ module CPFEM
real(pReal), dimension (:,:,:,:), allocatable, private :: & real(pReal), dimension (:,:,:,:), allocatable, private :: &
CPFEM_dcsdE_knownGood !< known good tangent CPFEM_dcsdE_knownGood !< known good tangent
integer(pInt), public :: & integer, public :: &
cycleCounter = 0_pInt !< needs description cycleCounter = 0 !< needs description
integer(pInt), parameter, public :: & integer, parameter, public :: &
CPFEM_CALCRESULTS = 2_pInt**0_pInt, & CPFEM_CALCRESULTS = 2**0, &
CPFEM_AGERESULTS = 2_pInt**1_pInt, & CPFEM_AGERESULTS = 2**1, &
CPFEM_BACKUPJACOBIAN = 2_pInt**2_pInt, & CPFEM_BACKUPJACOBIAN = 2**2, &
CPFEM_RESTOREJACOBIAN = 2_pInt**3_pInt CPFEM_RESTOREJACOBIAN = 2**3
type, private :: tNumerics type, private :: tNumerics
integer :: & integer :: &
iJacoStiffness !< frequency of stiffness update iJacoStiffness !< frequency of stiffness update
end type tNumerics end type tNumerics
type(tNumerics), private :: num type(tNumerics), private :: num
@ -83,6 +84,7 @@ subroutine CPFEM_initAll
call config_init call config_init
call math_init call math_init
call rotations_init call rotations_init
call polynomials_init
call lattice_init call lattice_init
call discretization_marc_init call discretization_marc_init
call material_init(.false.) call material_init(.false.)
@ -134,12 +136,12 @@ end subroutine CPFEM_init
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine CPFEM_general(mode, ffn, ffn1, temperature_inp, dt, elFE, ip, cauchyStress, jacobian) subroutine CPFEM_general(mode, ffn, ffn1, temperature_inp, dt, elFE, ip, cauchyStress, jacobian)
integer(pInt), intent(in) :: elFE, & !< FE element number integer, intent(in) :: elFE, & !< FE element number
ip !< integration point number ip !< integration point number
real(pReal), intent(in) :: dt !< time increment real(pReal), intent(in) :: dt !< time increment
real(pReal), dimension (3,3), intent(in) :: ffn, & !< deformation gradient for t=t0 real(pReal), dimension (3,3), intent(in) :: ffn, & !< deformation gradient for t=t0
ffn1 !< deformation gradient for t=t1 ffn1 !< deformation gradient for t=t1
integer(pInt), intent(in) :: mode !< computation mode 1: regular computation plus aging of results integer, intent(in) :: mode !< computation mode 1: regular computation plus aging of results
real(pReal), intent(in) :: temperature_inp !< temperature real(pReal), intent(in) :: temperature_inp !< temperature
real(pReal), dimension(6), intent(out) :: cauchyStress !< stress as 6 vector real(pReal), dimension(6), intent(out) :: cauchyStress !< stress as 6 vector
real(pReal), dimension(6,6), intent(out) :: jacobian !< jacobian as 66 tensor (Consistent tangent dcs/dE) real(pReal), dimension(6,6), intent(out) :: jacobian !< jacobian as 66 tensor (Consistent tangent dcs/dE)
@ -150,7 +152,7 @@ subroutine CPFEM_general(mode, ffn, ffn1, temperature_inp, dt, elFE, ip, cauchyS
real(pReal), dimension (3,3,3,3) :: H_sym, & real(pReal), dimension (3,3,3,3) :: H_sym, &
H H
integer(pInt) elCP, & ! crystal plasticity element number integer elCP, & ! crystal plasticity element number
i, j, k, l, m, n, ph, homog, mySource,ce i, j, k, l, m, n, ph, homog, mySource,ce
real(pReal), parameter :: ODD_STRESS = 1e15_pReal, & !< return value for stress if terminallyIll real(pReal), parameter :: ODD_STRESS = 1e15_pReal, & !< return value for stress if terminallyIll
@ -171,17 +173,17 @@ subroutine CPFEM_general(mode, ffn, ffn1, temperature_inp, dt, elFE, ip, cauchyS
print'(a,/)', '#############################################'; flush (6) print'(a,/)', '#############################################'; flush (6)
endif endif
if (iand(mode, CPFEM_BACKUPJACOBIAN) /= 0_pInt) & if (iand(mode, CPFEM_BACKUPJACOBIAN) /= 0) &
CPFEM_dcsde_knownGood = CPFEM_dcsde CPFEM_dcsde_knownGood = CPFEM_dcsde
if (iand(mode, CPFEM_RESTOREJACOBIAN) /= 0_pInt) & if (iand(mode, CPFEM_RESTOREJACOBIAN) /= 0) &
CPFEM_dcsde = CPFEM_dcsde_knownGood CPFEM_dcsde = CPFEM_dcsde_knownGood
if (iand(mode, CPFEM_AGERESULTS) /= 0_pInt) call CPFEM_forward if (iand(mode, CPFEM_AGERESULTS) /= 0) call CPFEM_forward
homogenization_F0(1:3,1:3,ce) = ffn homogenization_F0(1:3,1:3,ce) = ffn
homogenization_F(1:3,1:3,ce) = ffn1 homogenization_F(1:3,1:3,ce) = ffn1
if (iand(mode, CPFEM_CALCRESULTS) /= 0_pInt) then if (iand(mode, CPFEM_CALCRESULTS) /= 0) then
validCalculation: if (terminallyIll) then validCalculation: if (terminallyIll) then
call random_number(rnd) call random_number(rnd)
@ -264,8 +266,8 @@ end subroutine CPFEM_forward
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine CPFEM_results(inc,time) subroutine CPFEM_results(inc,time)
integer(pInt), intent(in) :: inc integer, intent(in) :: inc
real(pReal), intent(in) :: time real(pReal), intent(in) :: time
call results_openJobFile call results_openJobFile
call results_addIncrement(inc,time) call results_addIncrement(inc,time)

2
src/CPFEM2.f90
View File

@ -16,6 +16,7 @@ module CPFEM2
use config use config
use math use math
use rotations use rotations
use polynomials
use lattice use lattice
use material use material
use phase use phase
@ -57,6 +58,7 @@ subroutine CPFEM_initAll
call config_init call config_init
call math_init call math_init
call rotations_init call rotations_init
call polynomials_init
call lattice_init call lattice_init
#if defined(MESH) #if defined(MESH)
call discretization_mesh_init(restart=interface_restartInc>0) call discretization_mesh_init(restart=interface_restartInc>0)

6
src/DAMASK_Marc.f90
View File

@ -223,9 +223,9 @@ subroutine hypela2(d,g,e,de,s,t,dt,ngens,m,nn,kcus,matus,ndi,nshear,disp, &
integer :: computationMode, i, node, CPnodeID integer :: computationMode, i, node, CPnodeID
integer(pI32) :: defaultNumThreadsInt !< default value set by Marc integer(pI32) :: defaultNumThreadsInt !< default value set by Marc
integer(pInt), save :: & integer, save :: &
theInc = -1_pInt, & !< needs description theInc = -1, & !< needs description
lastLovl = 0_pInt !< lovl in previous call to marc hypela2 lastLovl = 0 !< lovl in previous call to marc hypela2
real(pReal), save :: & real(pReal), save :: &
theTime = 0.0_pReal, & !< needs description theTime = 0.0_pReal, & !< needs description
theDelta = 0.0_pReal theDelta = 0.0_pReal

15
src/HDF5_utilities.f90
View File

@ -1857,13 +1857,13 @@ subroutine initialize_read(dset_id, filespace_id, memspace_id, plist_id, aplist_
localShape localShape
integer(HSIZE_T), intent(out), dimension(size(localShape,1)):: & integer(HSIZE_T), intent(out), dimension(size(localShape,1)):: &
myStart, & myStart, &
globalShape !< shape of the dataset (all processes) globalShape !< shape of the dataset (all processes)
integer(HID_T), intent(out) :: dset_id, filespace_id, memspace_id, plist_id, aplist_id integer(HID_T), intent(out) :: dset_id, filespace_id, memspace_id, plist_id, aplist_id
integer, dimension(worldsize) :: & integer, dimension(worldsize) :: &
readSize !< contribution of all processes readSize !< contribution of all processes
integer :: ierr
integer :: hdferr integer :: hdferr
integer(MPI_INTEGER_KIND) :: err_MPI
!------------------------------------------------------------------------------------------------- !-------------------------------------------------------------------------------------------------
! creating a property list for transfer properties (is collective for MPI) ! creating a property list for transfer properties (is collective for MPI)
@ -1877,8 +1877,8 @@ subroutine initialize_read(dset_id, filespace_id, memspace_id, plist_id, aplist_
if (parallel) then if (parallel) then
call H5Pset_dxpl_mpio_f(plist_id, H5FD_MPIO_COLLECTIVE_F, hdferr) call H5Pset_dxpl_mpio_f(plist_id, H5FD_MPIO_COLLECTIVE_F, hdferr)
if(hdferr < 0) error stop 'HDF5 error' if(hdferr < 0) error stop 'HDF5 error'
call MPI_allreduce(MPI_IN_PLACE,readSize,worldsize,MPI_INT,MPI_SUM,PETSC_COMM_WORLD,ierr) ! get total output size over each process call MPI_allreduce(MPI_IN_PLACE,readSize,worldsize,MPI_INTEGER,MPI_SUM,PETSC_COMM_WORLD,err_MPI) ! get total output size over each process
if (ierr /= 0) error stop 'MPI error' if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
end if end if
#endif #endif
myStart = int(0,HSIZE_T) myStart = int(0,HSIZE_T)
@ -1956,7 +1956,8 @@ subroutine initialize_write(dset_id, filespace_id, memspace_id, plist_id, &
integer, dimension(worldsize) :: writeSize !< contribution of all processes integer, dimension(worldsize) :: writeSize !< contribution of all processes
integer(HID_T) :: dcpl integer(HID_T) :: dcpl
integer :: ierr, hdferr integer :: hdferr
integer(MPI_INTEGER_KIND) :: err_MPI
integer(HSIZE_T), parameter :: chunkSize = 1024_HSIZE_T**2/8_HSIZE_T integer(HSIZE_T), parameter :: chunkSize = 1024_HSIZE_T**2/8_HSIZE_T
@ -1977,8 +1978,8 @@ subroutine initialize_write(dset_id, filespace_id, memspace_id, plist_id, &
writeSize(worldrank+1) = int(myShape(ubound(myShape,1))) writeSize(worldrank+1) = int(myShape(ubound(myShape,1)))
#ifdef PETSC #ifdef PETSC
if (parallel) then if (parallel) then
call MPI_allreduce(MPI_IN_PLACE,writeSize,worldsize,MPI_INT,MPI_SUM,PETSC_COMM_WORLD,ierr) ! get total output size over each process call MPI_allreduce(MPI_IN_PLACE,writeSize,worldsize,MPI_INTEGER,MPI_SUM,PETSC_COMM_WORLD,err_MPI) ! get total output size over each process
if (ierr /= 0) error stop 'MPI error' if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
end if end if
#endif #endif
myStart = int(0,HSIZE_T) myStart = int(0,HSIZE_T)

6
src/YAML_parse.f90
View File

@ -191,8 +191,10 @@ logical function isScalar(line)
character(len=*), intent(in) :: line character(len=*), intent(in) :: line
isScalar = (.not.isKeyValue(line) .and. .not.isKey(line) .and. .not.isListItem(line) & isScalar = (.not. isKeyValue(line) .and. &
.and. .not.isFlow(line)) .not. isKey(line) .and. &
.not. isListItem(line) .and. &
.not. isFlow(line))
end function isScalar end function isScalar

286
src/YAML_types.f90
View File

@ -62,6 +62,8 @@ module YAML_types
tNode_get_byKey_as1dString => tNode_get_byKey_as1dString tNode_get_byKey_as1dString => tNode_get_byKey_as1dString
procedure :: & procedure :: &
getKey => tNode_get_byIndex_asKey getKey => tNode_get_byIndex_asKey
procedure :: &
Keys => tNode_getKeys
procedure :: & procedure :: &
getIndex => tNode_get_byKey_asIndex getIndex => tNode_get_byKey_asIndex
procedure :: & procedure :: &
@ -117,7 +119,7 @@ module YAML_types
type, extends(tNode), public :: tList type, extends(tNode), public :: tList
class(tItem), pointer :: first => null() class(tItem), pointer :: first => NULL()
contains contains
procedure :: asFormattedString => tList_asFormattedString procedure :: asFormattedString => tList_asFormattedString
@ -144,8 +146,8 @@ module YAML_types
type :: tItem type :: tItem
character(len=:), allocatable :: key character(len=:), allocatable :: key
class(tNode), pointer :: node => null() class(tNode), pointer :: node => NULL()
class(tItem), pointer :: next => null() class(tItem), pointer :: next => NULL()
contains contains
final :: tItem_finalize final :: tItem_finalize
@ -221,22 +223,22 @@ subroutine selfTest
select type(s1) select type(s1)
class is(tScalar) class is(tScalar)
s1 = '2' s1 = '2'
endselect end select
select type(s2) select type(s2)
class is(tScalar) class is(tScalar)
s2 = '3' s2 = '3'
endselect end select
select type(s3) select type(s3)
class is(tScalar) class is(tScalar)
s3 = '4' s3 = '4'
endselect end select
select type(s4) select type(s4)
class is(tScalar) class is(tScalar)
s4 = '5' s4 = '5'
endselect end select
allocate(tList::l1) allocate(tList::l1)
@ -249,14 +251,14 @@ subroutine selfTest
if (any(dNeq(l1%as1dFloat(),[2.0_pReal,3.0_pReal]))) error stop 'tList_as1dFloat' if (any(dNeq(l1%as1dFloat(),[2.0_pReal,3.0_pReal]))) error stop 'tList_as1dFloat'
if (n%get_asInt(1) /= 2) error stop 'byIndex_asInt' if (n%get_asInt(1) /= 2) error stop 'byIndex_asInt'
if (dNeq(n%get_asFloat(2),3.0_pReal)) error stop 'byIndex_asFloat' if (dNeq(n%get_asFloat(2),3.0_pReal)) error stop 'byIndex_asFloat'
endselect end select
allocate(tList::l3) allocate(tList::l3)
select type(l3) select type(l3)
class is(tList) class is(tList)
call l3%append(s3) call l3%append(s3)
call l3%append(s4) call l3%append(s4)
endselect end select
allocate(tList::l2) allocate(tList::l2)
select type(l2) select type(l2)
@ -332,9 +334,12 @@ function tNode_asScalar(self) result(scalar)
class(tNode), intent(in), target :: self class(tNode), intent(in), target :: self
class(tScalar), pointer :: scalar class(tScalar), pointer :: scalar
select type(self) select type(self)
class is(tScalar) class is(tScalar)
scalar => self scalar => self
class default
nullify(scalar)
end select end select
end function tNode_asScalar end function tNode_asScalar
@ -348,9 +353,12 @@ function tNode_asList(self) result(list)
class(tNode), intent(in), target :: self class(tNode), intent(in), target :: self
class(tList), pointer :: list class(tList), pointer :: list
select type(self) select type(self)
class is(tList) class is(tList)
list => self list => self
class default
nullify(list)
end select end select
end function tNode_asList end function tNode_asList
@ -364,9 +372,12 @@ function tNode_asDict(self) result(dict)
class(tNode), intent(in), target :: self class(tNode), intent(in), target :: self
class(tDict), pointer :: dict class(tDict), pointer :: dict
select type(self) select type(self)
class is(tDict) class is(tDict)
dict => self dict => self
class default
nullify(dict)
end select end select
end function tNode_asDict end function tNode_asDict
@ -385,12 +396,13 @@ function tNode_get_byIndex(self,i) result(node)
class(tItem), pointer :: item class(tItem), pointer :: item
integer :: j integer :: j
select type(self) select type(self)
class is(tList) class is(tList)
self_ => self%asList() self_ => self%asList()
class default class default
call IO_error(706,ext_msg='Expected list') call IO_error(706,ext_msg='Expected list')
endselect end select
item => self_%first item => self_%first
@ -409,15 +421,14 @@ end function tNode_get_byIndex
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
function tNode_get_byIndex_asFloat(self,i) result(nodeAsFloat) function tNode_get_byIndex_asFloat(self,i) result(nodeAsFloat)
class(tNode), intent(in), target :: self class(tNode), intent(in) :: self
integer, intent(in) :: i integer, intent(in) :: i
real(pReal) :: nodeAsFloat real(pReal) :: nodeAsFloat
class(tNode), pointer :: node
type(tScalar), pointer :: scalar type(tScalar), pointer :: scalar
node => self%get(i)
select type(node) select type(node => self%get(i))
class is(tScalar) class is(tScalar)
scalar => node%asScalar() scalar => node%asScalar()
nodeAsFloat = scalar%asFloat() nodeAsFloat = scalar%asFloat()
@ -433,15 +444,15 @@ end function tNode_get_byIndex_asFloat
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
function tNode_get_byIndex_asInt(self,i) result(nodeAsInt) function tNode_get_byIndex_asInt(self,i) result(nodeAsInt)
class(tNode), intent(in), target :: self class(tNode), intent(in) :: self
integer, intent(in) :: i integer, intent(in) :: i
integer :: nodeAsInt integer :: nodeAsInt
class(tNode), pointer :: node class(tNode), pointer :: node
type(tScalar), pointer :: scalar type(tScalar), pointer :: scalar
node => self%get(i)
select type(node) select type(node => self%get(i))
class is(tScalar) class is(tScalar)
scalar => node%asScalar() scalar => node%asScalar()
nodeAsInt = scalar%asInt() nodeAsInt = scalar%asInt()
@ -457,21 +468,20 @@ end function tNode_get_byIndex_asInt
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
function tNode_get_byIndex_asBool(self,i) result(nodeAsBool) function tNode_get_byIndex_asBool(self,i) result(nodeAsBool)
class(tNode), intent(in), target :: self class(tNode), intent(in) :: self
integer, intent(in) :: i integer, intent(in) :: i
logical :: nodeAsBool logical :: nodeAsBool
class(tNode), pointer :: node
type(tScalar), pointer :: scalar type(tScalar), pointer :: scalar
node => self%get(i)
select type(node) select type(node => self%get(i))
class is(tScalar) class is(tScalar)
scalar => node%asScalar() scalar => node%asScalar()
nodeAsBool = scalar%asBool() nodeAsBool = scalar%asBool()
class default class default
call IO_error(706,ext_msg='Expected scalar Boolean') call IO_error(706,ext_msg='Expected scalar Boolean')
endselect end select
end function tNode_get_byIndex_asBool end function tNode_get_byIndex_asBool
@ -481,21 +491,20 @@ end function tNode_get_byIndex_asBool
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
function tNode_get_byIndex_asString(self,i) result(nodeAsString) function tNode_get_byIndex_asString(self,i) result(nodeAsString)
class(tNode), intent(in), target :: self class(tNode), intent(in) :: self
integer, intent(in) :: i integer, intent(in) :: i
character(len=:), allocatable :: nodeAsString character(len=:), allocatable :: nodeAsString
class(tNode), pointer :: node
type(tScalar), pointer :: scalar type(tScalar), pointer :: scalar
node => self%get(i)
select type(node) select type(node => self%get(i))
class is(tScalar) class is(tScalar)
scalar => node%asScalar() scalar => node%asScalar()
nodeAsString = scalar%asString() nodeAsString = scalar%asString()
class default class default
call IO_error(706,ext_msg='Expected scalar string') call IO_error(706,ext_msg='Expected scalar string')
endselect end select
end function tNode_get_byIndex_asString end function tNode_get_byIndex_asString
@ -505,21 +514,20 @@ end function tNode_get_byIndex_asString
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
function tNode_get_byIndex_as1dFloat(self,i) result(nodeAs1dFloat) function tNode_get_byIndex_as1dFloat(self,i) result(nodeAs1dFloat)
class(tNode), intent(in), target :: self class(tNode), intent(in) :: self
integer, intent(in) :: i integer, intent(in) :: i
real(pReal), dimension(:), allocatable :: nodeAs1dFloat real(pReal), dimension(:), allocatable :: nodeAs1dFloat
class(tNode), pointer :: node
class(tList), pointer :: list class(tList), pointer :: list
node => self%get(i)
select type(node) select type(node => self%get(i))
class is(tList) class is(tList)
list => node%asList() list => node%asList()
nodeAs1dFloat = list%as1dFloat() nodeAs1dFloat = list%as1dFloat()
class default class default
call IO_error(706,ext_msg='Expected list of floats') call IO_error(706,ext_msg='Expected list of floats')
endselect end select
end function tNode_get_byIndex_as1dFloat end function tNode_get_byIndex_as1dFloat
@ -529,21 +537,20 @@ end function tNode_get_byIndex_as1dFloat
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
function tNode_get_byIndex_as1dInt(self,i) result(nodeAs1dInt) function tNode_get_byIndex_as1dInt(self,i) result(nodeAs1dInt)
class(tNode), intent(in), target :: self class(tNode), intent(in) :: self
integer, intent(in) :: i integer, intent(in) :: i
integer, dimension(:), allocatable :: nodeAs1dInt integer, dimension(:), allocatable :: nodeAs1dInt
class(tNode), pointer :: node
class(tList), pointer :: list class(tList), pointer :: list
node => self%get(i)
select type(node) select type(node => self%get(i))
class is(tList) class is(tList)
list => node%asList() list => node%asList()
nodeAs1dInt = list%as1dInt() nodeAs1dInt = list%as1dInt()
class default class default
call IO_error(706,ext_msg='Expected list of integers') call IO_error(706,ext_msg='Expected list of integers')
endselect end select
end function tNode_get_byIndex_as1dInt end function tNode_get_byIndex_as1dInt
@ -553,21 +560,20 @@ end function tNode_get_byIndex_as1dInt
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
function tNode_get_byIndex_as1dBool(self,i) result(nodeAs1dBool) function tNode_get_byIndex_as1dBool(self,i) result(nodeAs1dBool)
class(tNode), intent(in), target :: self class(tNode), intent(in) :: self
integer, intent(in) :: i integer, intent(in) :: i
logical, dimension(:), allocatable :: nodeAs1dBool logical, dimension(:), allocatable :: nodeAs1dBool
class(tNode), pointer :: node
class(tList), pointer :: list class(tList), pointer :: list
node => self%get(i)
select type(node) select type(node => self%get(i))
class is(tList) class is(tList)
list => node%asList() list => node%asList()
nodeAs1dBool = list%as1dBool() nodeAs1dBool = list%as1dBool()
class default class default
call IO_error(706,ext_msg='Expected list of Booleans') call IO_error(706,ext_msg='Expected list of Booleans')
endselect end select
end function tNode_get_byIndex_as1dBool end function tNode_get_byIndex_as1dBool
@ -577,21 +583,20 @@ end function tNode_get_byIndex_as1dBool
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
function tNode_get_byIndex_as1dString(self,i) result(nodeAs1dString) function tNode_get_byIndex_as1dString(self,i) result(nodeAs1dString)
class(tNode), intent(in), target :: self class(tNode), intent(in) :: self
integer, intent(in) :: i integer, intent(in) :: i
character(len=:), allocatable, dimension(:) :: nodeAs1dString character(len=:), allocatable, dimension(:) :: nodeAs1dString
class(tNode), pointer :: node
type(tList), pointer :: list type(tList), pointer :: list
node => self%get(i)
select type(node) select type(node => self%get(i))
class is(tList) class is(tList)
list => node%asList() list => node%asList()
nodeAs1dString = list%as1dString() nodeAs1dString = list%as1dString()
class default class default
call IO_error(706,ext_msg='Expected list of strings') call IO_error(706,ext_msg='Expected list of strings')
endselect end select
end function tNode_get_byIndex_as1dString end function tNode_get_byIndex_as1dString
@ -609,22 +614,50 @@ function tNode_get_byIndex_asKey(self,i) result(key)
type(tDict), pointer :: dict type(tDict), pointer :: dict
type(tItem), pointer :: item type(tItem), pointer :: item
select type(self) select type(self)
class is(tDict) class is(tDict)
dict => self%asDict() dict => self%asDict()
item => dict%first item => dict%first
do j = 1, min(i,dict%length)-1 do j = 1, min(i,dict%length)-1
item => item%next item => item%next
enddo end do
class default class default
call IO_error(706,ext_msg='Expected dict') call IO_error(706,ext_msg='Expected dict')
endselect end select
key = item%key key = item%key
end function tNode_get_byIndex_asKey end function tNode_get_byIndex_asKey
!--------------------------------------------------------------------------------------------------
!> @brief Get all keys from a dictionary
!--------------------------------------------------------------------------------------------------
function tNode_getKeys(self) result(keys)
class(tNode), intent(in) :: self
character(len=:), dimension(:), allocatable :: keys
character(len=pStringLen), dimension(:), allocatable :: temp
integer :: j, l
allocate(temp(self%length))
l = 0
do j = 1, self%length
temp(j) = self%getKey(j)
l = max(len_trim(temp(j)),l)
end do
allocate(character(l)::keys(self%length))
do j = 1, self%length
keys(j) = trim(temp(j))
end do
end function tNode_getKeys
!------------------------------------------------------------------------------------------------- !-------------------------------------------------------------------------------------------------
!> @brief Checks if a given key/item is present in the dict/list !> @brief Checks if a given key/item is present in the dict/list
!------------------------------------------------------------------------------------------------- !-------------------------------------------------------------------------------------------------
@ -658,7 +691,7 @@ function tNode_contains(self,k) result(exists)
enddo enddo
class default class default
call IO_error(706,ext_msg='Expected list or dict') call IO_error(706,ext_msg='Expected list or dict')
endselect end select
end function tNode_contains end function tNode_contains
@ -686,7 +719,7 @@ function tNode_get_byKey(self,k,defaultVal) result(node)
self_ => self%asDict() self_ => self%asDict()
class default class default
call IO_error(706,ext_msg='Expected dict for key '//k) call IO_error(706,ext_msg='Expected dict for key '//k)
endselect end select
j = 1 j = 1
item => self_%first item => self_%first
@ -713,23 +746,22 @@ end function tNode_get_byKey
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
function tNode_get_byKey_asFloat(self,k,defaultVal) result(nodeAsFloat) function tNode_get_byKey_asFloat(self,k,defaultVal) result(nodeAsFloat)
class(tNode), intent(in), target :: self class(tNode), intent(in) :: self
character(len=*), intent(in) :: k character(len=*), intent(in) :: k
real(pReal), intent(in),optional :: defaultVal real(pReal), intent(in), optional :: defaultVal
real(pReal) :: nodeAsFloat real(pReal) :: nodeAsFloat
class(tNode), pointer :: node
type(tScalar), pointer :: scalar type(tScalar), pointer :: scalar
if (self%contains(k)) then if (self%contains(k)) then
node => self%get(k) select type(node => self%get(k))
select type(node)
class is(tScalar) class is(tScalar)
scalar => node%asScalar() scalar => node%asScalar()
nodeAsFloat = scalar%asFloat() nodeAsFloat = scalar%asFloat()
class default class default
call IO_error(706,ext_msg='Expected scalar float for key '//k) call IO_error(706,ext_msg='Expected scalar float for key '//k)
endselect end select
elseif (present(defaultVal)) then elseif (present(defaultVal)) then
nodeAsFloat = defaultVal nodeAsFloat = defaultVal
else else
@ -744,23 +776,22 @@ end function tNode_get_byKey_asFloat
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
function tNode_get_byKey_asInt(self,k,defaultVal) result(nodeAsInt) function tNode_get_byKey_asInt(self,k,defaultVal) result(nodeAsInt)
class(tNode), intent(in), target :: self class(tNode), intent(in) :: self
character(len=*), intent(in) :: k character(len=*), intent(in) :: k
integer, intent(in),optional :: defaultVal integer, intent(in), optional :: defaultVal
integer :: nodeAsInt integer :: nodeAsInt
class(tNode), pointer :: node
type(tScalar), pointer :: scalar type(tScalar), pointer :: scalar
if (self%contains(k)) then if (self%contains(k)) then
node => self%get(k) select type(node => self%get(k))
select type(node)
class is(tScalar) class is(tScalar)
scalar => node%asScalar() scalar => node%asScalar()
nodeAsInt = scalar%asInt() nodeAsInt = scalar%asInt()
class default class default
call IO_error(706,ext_msg='Expected scalar integer for key '//k) call IO_error(706,ext_msg='Expected scalar integer for key '//k)
endselect end select
elseif (present(defaultVal)) then elseif (present(defaultVal)) then
nodeAsInt = defaultVal nodeAsInt = defaultVal
else else
@ -775,23 +806,22 @@ end function tNode_get_byKey_asInt
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
function tNode_get_byKey_asBool(self,k,defaultVal) result(nodeAsBool) function tNode_get_byKey_asBool(self,k,defaultVal) result(nodeAsBool)
class(tNode), intent(in), target :: self class(tNode), intent(in) :: self
character(len=*), intent(in) :: k character(len=*), intent(in) :: k
logical, intent(in),optional :: defaultVal logical, intent(in), optional :: defaultVal
logical :: nodeAsBool logical :: nodeAsBool
class(tNode), pointer :: node
type(tScalar), pointer :: scalar type(tScalar), pointer :: scalar
if (self%contains(k)) then if (self%contains(k)) then
node => self%get(k) select type(node => self%get(k))
select type(node)
class is(tScalar) class is(tScalar)
scalar => node%asScalar() scalar => node%asScalar()
nodeAsBool = scalar%asBool() nodeAsBool = scalar%asBool()
class default class default
call IO_error(706,ext_msg='Expected scalar Boolean for key '//k) call IO_error(706,ext_msg='Expected scalar Boolean for key '//k)
endselect end select
elseif (present(defaultVal)) then elseif (present(defaultVal)) then
nodeAsBool = defaultVal nodeAsBool = defaultVal
else else
@ -806,23 +836,22 @@ end function tNode_get_byKey_asBool
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
function tNode_get_byKey_asString(self,k,defaultVal) result(nodeAsString) function tNode_get_byKey_asString(self,k,defaultVal) result(nodeAsString)
class(tNode), intent(in), target :: self class(tNode), intent(in) :: self
character(len=*), intent(in) :: k character(len=*), intent(in) :: k
character(len=*), intent(in),optional :: defaultVal character(len=*), intent(in), optional :: defaultVal
character(len=:), allocatable :: nodeAsString character(len=:), allocatable :: nodeAsString
class(tNode), pointer :: node
type(tScalar), pointer :: scalar type(tScalar), pointer :: scalar
if (self%contains(k)) then if (self%contains(k)) then
node => self%get(k) select type(node => self%get(k))
select type(node)
class is(tScalar) class is(tScalar)
scalar => node%asScalar() scalar => node%asScalar()
nodeAsString = scalar%asString() nodeAsString = scalar%asString()
class default class default
call IO_error(706,ext_msg='Expected scalar string for key '//k) call IO_error(706,ext_msg='Expected scalar string for key '//k)
endselect end select
elseif (present(defaultVal)) then elseif (present(defaultVal)) then
nodeAsString = defaultVal nodeAsString = defaultVal
else else
@ -837,25 +866,24 @@ end function tNode_get_byKey_asString
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
function tNode_get_byKey_as1dFloat(self,k,defaultVal,requiredSize) result(nodeAs1dFloat) function tNode_get_byKey_as1dFloat(self,k,defaultVal,requiredSize) result(nodeAs1dFloat)
class(tNode), intent(in), target :: self class(tNode), intent(in) :: self
character(len=*), intent(in) :: k character(len=*), intent(in) :: k
real(pReal), intent(in), dimension(:), optional :: defaultVal real(pReal), intent(in), dimension(:), optional :: defaultVal
integer, intent(in), optional :: requiredSize integer, intent(in), optional :: requiredSize
real(pReal), dimension(:), allocatable :: nodeAs1dFloat real(pReal), dimension(:), allocatable :: nodeAs1dFloat
class(tNode), pointer :: node
type(tList), pointer :: list type(tList), pointer :: list
if (self%contains(k)) then if (self%contains(k)) then
node => self%get(k) select type(node => self%get(k))
select type(node)
class is(tList) class is(tList)
list => node%asList() list => node%asList()
nodeAs1dFloat = list%as1dFloat() nodeAs1dFloat = list%as1dFloat()
class default class default
call IO_error(706,ext_msg='Expected 1D float array for key '//k) call IO_error(706,ext_msg='Expected 1D float array for key '//k)
endselect end select
elseif (present(defaultVal)) then elseif (present(defaultVal)) then
nodeAs1dFloat = defaultVal nodeAs1dFloat = defaultVal
else else
@ -874,25 +902,24 @@ end function tNode_get_byKey_as1dFloat
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
function tNode_get_byKey_as2dFloat(self,k,defaultVal,requiredShape) result(nodeAs2dFloat) function tNode_get_byKey_as2dFloat(self,k,defaultVal,requiredShape) result(nodeAs2dFloat)
class(tNode), intent(in), target :: self class(tNode), intent(in) :: self
character(len=*), intent(in) :: k character(len=*), intent(in) :: k
real(pReal), intent(in), dimension(:,:), optional :: defaultVal real(pReal), intent(in), dimension(:,:), optional :: defaultVal
integer, intent(in), dimension(2), optional :: requiredShape integer, intent(in), dimension(2), optional :: requiredShape
real(pReal), dimension(:,:), allocatable :: nodeAs2dFloat real(pReal), dimension(:,:), allocatable :: nodeAs2dFloat
class(tNode), pointer :: node
type(tList), pointer :: rows type(tList), pointer :: rows
if(self%contains(k)) then if(self%contains(k)) then
node => self%get(k) select type(node => self%get(k))
select type(node)
class is(tList) class is(tList)
rows => node%asList() rows => node%asList()
nodeAs2dFloat = rows%as2dFloat() nodeAs2dFloat = rows%as2dFloat()
class default class default
call IO_error(706,ext_msg='Expected 2D float array for key '//k) call IO_error(706,ext_msg='Expected 2D float array for key '//k)
endselect end select
elseif(present(defaultVal)) then elseif(present(defaultVal)) then
nodeAs2dFloat = defaultVal nodeAs2dFloat = defaultVal
else else
@ -911,24 +938,22 @@ end function tNode_get_byKey_as2dFloat
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
function tNode_get_byKey_as1dInt(self,k,defaultVal,requiredSize) result(nodeAs1dInt) function tNode_get_byKey_as1dInt(self,k,defaultVal,requiredSize) result(nodeAs1dInt)
class(tNode), intent(in), target :: self class(tNode), intent(in) :: self
character(len=*), intent(in) :: k character(len=*), intent(in) :: k
integer, dimension(:), intent(in), optional :: defaultVal integer, dimension(:), intent(in), optional :: defaultVal
integer, intent(in), optional :: requiredSize integer, intent(in), optional :: requiredSize
integer, dimension(:), allocatable :: nodeAs1dInt integer, dimension(:), allocatable :: nodeAs1dInt
class(tNode), pointer :: node
type(tList), pointer :: list type(tList), pointer :: list
if (self%contains(k)) then if (self%contains(k)) then
node => self%get(k) select type(node => self%get(k))
select type(node)
class is(tList) class is(tList)
list => node%asList() list => node%asList()
nodeAs1dInt = list%as1dInt() nodeAs1dInt = list%as1dInt()
class default class default
call IO_error(706,ext_msg='Expected 1D integer array for key '//k) call IO_error(706,ext_msg='Expected 1D integer array for key '//k)
endselect end select
elseif (present(defaultVal)) then elseif (present(defaultVal)) then
nodeAs1dInt = defaultVal nodeAs1dInt = defaultVal
else else
@ -947,23 +972,22 @@ end function tNode_get_byKey_as1dInt
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
function tNode_get_byKey_as1dBool(self,k,defaultVal) result(nodeAs1dBool) function tNode_get_byKey_as1dBool(self,k,defaultVal) result(nodeAs1dBool)
class(tNode), intent(in), target :: self class(tNode), intent(in) :: self
character(len=*), intent(in) :: k character(len=*), intent(in) :: k
logical, dimension(:), intent(in), optional :: defaultVal logical, dimension(:), intent(in), optional :: defaultVal
logical, dimension(:), allocatable :: nodeAs1dBool logical, dimension(:), allocatable :: nodeAs1dBool
class(tNode), pointer :: node
type(tList), pointer :: list type(tList), pointer :: list
if (self%contains(k)) then if (self%contains(k)) then
node => self%get(k) select type(node => self%get(k))
select type(node)
class is(tList) class is(tList)
list => node%asList() list => node%asList()
nodeAs1dBool = list%as1dBool() nodeAs1dBool = list%as1dBool()
class default class default
call IO_error(706,ext_msg='Expected 1D Boolean array for key '//k) call IO_error(706,ext_msg='Expected 1D Boolean array for key '//k)
endselect end select
elseif (present(defaultVal)) then elseif (present(defaultVal)) then
nodeAs1dBool = defaultVal nodeAs1dBool = defaultVal
else else
@ -978,23 +1002,22 @@ end function tNode_get_byKey_as1dBool
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
function tNode_get_byKey_as1dString(self,k,defaultVal) result(nodeAs1dString) function tNode_get_byKey_as1dString(self,k,defaultVal) result(nodeAs1dString)
class(tNode), intent(in), target :: self class(tNode), intent(in) :: self
character(len=*), intent(in) :: k character(len=*), intent(in) :: k
character(len=*), intent(in), dimension(:), optional :: defaultVal character(len=*), intent(in), dimension(:), optional :: defaultVal
character(len=:), allocatable, dimension(:) :: nodeAs1dString character(len=:), allocatable, dimension(:) :: nodeAs1dString
class(tNode), pointer :: node
type(tList), pointer :: list type(tList), pointer :: list
if (self%contains(k)) then if (self%contains(k)) then
node => self%get(k) select type(node => self%get(k))
select type(node)
class is(tList) class is(tList)
list => node%asList() list => node%asList()
nodeAs1dString = list%as1dString() nodeAs1dString = list%as1dString()
class default class default
call IO_error(706,ext_msg='Expected 1D string array for key '//k) call IO_error(706,ext_msg='Expected 1D string array for key '//k)
endselect end select
elseif (present(defaultVal)) then elseif (present(defaultVal)) then
nodeAs1dString = defaultVal nodeAs1dString = defaultVal
else else
@ -1015,11 +1038,11 @@ function output_as1dString(self) result(output) !ToDo: SR: Re
class(tNode), pointer :: output_list class(tNode), pointer :: output_list
integer :: o integer :: o
output_list => self%get('output',defaultVal=emptyList) output_list => self%get('output',defaultVal=emptyList)
allocate(output(output_list%length)) allocate(output(output_list%length))
do o = 1, output_list%length do o = 1, output_list%length
output(o) = output_list%get_asString(o) output(o) = output_list%get_asString(o)
enddo end do
end function output_as1dString end function output_as1dString
@ -1042,7 +1065,7 @@ function tNode_get_byKey_asIndex(self,key) result(keyIndex)
do while (associated(item%next) .and. item%key /= key) do while (associated(item%next) .and. item%key /= key)
item => item%next item => item%next
keyIndex = keyIndex+1 keyIndex = keyIndex+1
enddo end do
if (item%key /= key) call IO_error(140,ext_msg=key) if (item%key /= key) call IO_error(140,ext_msg=key)
@ -1087,7 +1110,7 @@ recursive function tList_asFormattedString(self,indent) result(str)
if (i /= 1) str = str//repeat(' ',indent_) if (i /= 1) str = str//repeat(' ',indent_)
str = str//'- '//item%node%asFormattedString(indent_+2) str = str//'- '//item%node%asFormattedString(indent_+2)
item => item%next item => item%next
enddo end do
end function tList_asFormattedString end function tList_asFormattedString
@ -1119,9 +1142,9 @@ recursive function tDict_asFormattedString(self,indent) result(str)
str = str//trim(item%key)//': '//item%node%asFormattedString(indent_+len_trim(item%key)+2) str = str//trim(item%key)//': '//item%node%asFormattedString(indent_+len_trim(item%key)+2)
class default class default
str = str//trim(item%key)//':'//IO_EOL//repeat(' ',indent_+2)//item%node%asFormattedString(indent_+2) str = str//trim(item%key)//':'//IO_EOL//repeat(' ',indent_+2)//item%node%asFormattedString(indent_+2)
endselect end select
item => item%next item => item%next
enddo end do
end function tDict_asFormattedString end function tDict_asFormattedString
@ -1190,13 +1213,14 @@ function tList_as1dFloat(self)
type(tItem), pointer :: item type(tItem), pointer :: item
type(tScalar), pointer :: scalar type(tScalar), pointer :: scalar
allocate(tList_as1dFloat(self%length)) allocate(tList_as1dFloat(self%length))
item => self%first item => self%first
do i = 1, self%length do i = 1, self%length
scalar => item%node%asScalar() scalar => item%node%asScalar()
tList_as1dFloat(i) = scalar%asFloat() tList_as1dFloat(i) = scalar%asFloat()
item => item%next item => item%next
enddo end do
end function tList_as1dFloat end function tList_as1dFloat
@ -1213,6 +1237,7 @@ function tList_as2dFloat(self)
class(tNode), pointer :: row class(tNode), pointer :: row
type(tList), pointer :: row_data type(tList), pointer :: row_data
row => self%get(1) row => self%get(1)
row_data => row%asList() row_data => row%asList()
allocate(tList_as2dFloat(self%length,row_data%length)) allocate(tList_as2dFloat(self%length,row_data%length))
@ -1220,9 +1245,9 @@ function tList_as2dFloat(self)
do i=1,self%length do i=1,self%length
row => self%get(i) row => self%get(i)
row_data => row%asList() row_data => row%asList()
if(row_data%length /= size(tList_as2dFloat,2)) call IO_error(709,ext_msg='Varying number of columns') if (row_data%length /= size(tList_as2dFloat,2)) call IO_error(709,ext_msg='Varying number of columns')
tList_as2dFloat(i,:) = self%get_as1dFloat(i) tList_as2dFloat(i,:) = self%get_as1dFloat(i)
enddo end do
end function tList_as2dFloat end function tList_as2dFloat
@ -1239,13 +1264,14 @@ function tList_as1dInt(self)
type(tItem), pointer :: item type(tItem), pointer :: item
type(tScalar), pointer :: scalar type(tScalar), pointer :: scalar
allocate(tList_as1dInt(self%length)) allocate(tList_as1dInt(self%length))
item => self%first item => self%first
do i = 1, self%length do i = 1, self%length
scalar => item%node%asScalar() scalar => item%node%asScalar()
tList_as1dInt(i) = scalar%asInt() tList_as1dInt(i) = scalar%asInt()
item => item%next item => item%next
enddo end do
end function tList_as1dInt end function tList_as1dInt
@ -1262,13 +1288,14 @@ function tList_as1dBool(self)
type(tItem), pointer :: item type(tItem), pointer :: item
type(tScalar), pointer :: scalar type(tScalar), pointer :: scalar
allocate(tList_as1dBool(self%length)) allocate(tList_as1dBool(self%length))
item => self%first item => self%first
do i = 1, self%length do i = 1, self%length
scalar => item%node%asScalar() scalar => item%node%asScalar()
tList_as1dBool(i) = scalar%asBool() tList_as1dBool(i) = scalar%asBool()
item => item%next item => item%next
enddo end do
end function tList_as1dBool end function tList_as1dBool
@ -1285,13 +1312,14 @@ function tList_as1dString(self)
type(tItem), pointer :: item type(tItem), pointer :: item
type(tScalar), pointer :: scalar type(tScalar), pointer :: scalar
len_max = 0 len_max = 0
item => self%first item => self%first
do i = 1, self%length do i = 1, self%length
scalar => item%node%asScalar() scalar => item%node%asScalar()
len_max = max(len_max, len_trim(scalar%asString())) len_max = max(len_max, len_trim(scalar%asString()))
item => item%next item => item%next
enddo end do
allocate(character(len=len_max) :: tList_as1dString(self%length)) allocate(character(len=len_max) :: tList_as1dString(self%length))
item => self%first item => self%first

2
src/base64.f90
View File

@ -151,7 +151,7 @@ pure logical function validBase64(base64_str)
l = len(base64_str,pI64) l = len(base64_str,pI64)
validBase64 = .true. validBase64 = .true.
if(mod(l,4_pI64)/=0_pI64 .or. l < 4_pInt) validBase64 = .false. if(mod(l,4_pI64)/=0_pI64 .or. l < 4_pI64) validBase64 = .false.
if(verify(base64_str(:l-2_pI64),base64_encoding, kind=pI64) /= 0_pI64) validBase64 = .false. if(verify(base64_str(:l-2_pI64),base64_encoding, kind=pI64) /= 0_pI64) validBase64 = .false.
if(verify(base64_str(l-1_pI64:),base64_encoding//'=',kind=pI64) /= 0_pI64) validBase64 = .false. if(verify(base64_str(l-1_pI64:),base64_encoding//'=',kind=pI64) /= 0_pI64) validBase64 = .false.

1
src/commercialFEM_fileList.f90
View File

@ -14,6 +14,7 @@
#include "LAPACK_interface.f90" #include "LAPACK_interface.f90"
#include "math.f90" #include "math.f90"
#include "rotations.f90" #include "rotations.f90"
#include "polynomials.f90"
#include "lattice.f90" #include "lattice.f90"
#include "element.f90" #include "element.f90"
#include "geometry_plastic_nonlocal.f90" #include "geometry_plastic_nonlocal.f90"

14
src/grid/DAMASK_grid.f90
View File

@ -75,7 +75,6 @@ program DAMASK_grid
integer :: & integer :: &
i, j, m, field, & i, j, m, field, &
errorID = 0, & errorID = 0, &
ierr,&
cutBackLevel = 0, & !< cut back level \f$ t = \frac{t_{inc}}{2^l} \f$ cutBackLevel = 0, & !< cut back level \f$ t = \frac{t_{inc}}{2^l} \f$
stepFraction = 0, & !< fraction of current time interval stepFraction = 0, & !< fraction of current time interval
l = 0, & !< current load case l = 0, & !< current load case
@ -86,6 +85,7 @@ program DAMASK_grid
nActiveFields = 0, & nActiveFields = 0, &
maxCutBack, & !< max number of cut backs maxCutBack, & !< max number of cut backs
stagItMax !< max number of field level staggered iterations stagItMax !< max number of field level staggered iterations
integer(MPI_INTEGER_KIND) :: err_MPI
character(len=pStringLen) :: & character(len=pStringLen) :: &
incInfo incInfo
@ -455,16 +455,16 @@ program DAMASK_grid
print'(/,1x,a,i0,a)', 'increment ', totalIncsCounter, ' NOT converged' print'(/,1x,a,i0,a)', 'increment ', totalIncsCounter, ' NOT converged'
endif; flush(IO_STDOUT) endif; flush(IO_STDOUT)
call MPI_Allreduce(interface_SIGUSR1,signal,1,MPI_LOGICAL,MPI_LOR,MPI_COMM_WORLD,ierr) call MPI_Allreduce(interface_SIGUSR1,signal,1_MPI_INTEGER_KIND,MPI_LOGICAL,MPI_LOR,MPI_COMM_WORLD,err_MPI)
if (ierr /= 0) error stop 'MPI error' if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
if (mod(inc,loadCases(l)%f_out) == 0 .or. signal) then if (mod(inc,loadCases(l)%f_out) == 0 .or. signal) then
print'(/,1x,a)', '... writing results to file ...............................................' print'(/,1x,a)', '... writing results to file ...............................................'
flush(IO_STDOUT) flush(IO_STDOUT)
call CPFEM_results(totalIncsCounter,t) call CPFEM_results(totalIncsCounter,t)
endif endif
if (signal) call interface_setSIGUSR1(.false.) if (signal) call interface_setSIGUSR1(.false.)
call MPI_Allreduce(interface_SIGUSR2,signal,1,MPI_LOGICAL,MPI_LOR,MPI_COMM_WORLD,ierr) call MPI_Allreduce(interface_SIGUSR2,signal,1_MPI_INTEGER_KIND,MPI_LOGICAL,MPI_LOR,MPI_COMM_WORLD,err_MPI)
if (ierr /= 0) error stop 'MPI error' if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
if (mod(inc,loadCases(l)%f_restart) == 0 .or. signal) then if (mod(inc,loadCases(l)%f_restart) == 0 .or. signal) then
do field = 1, nActiveFields do field = 1, nActiveFields
select case (ID(field)) select case (ID(field))
@ -477,8 +477,8 @@ program DAMASK_grid
call CPFEM_restartWrite call CPFEM_restartWrite
endif endif
if (signal) call interface_setSIGUSR2(.false.) if (signal) call interface_setSIGUSR2(.false.)
call MPI_Allreduce(interface_SIGTERM,signal,1,MPI_LOGICAL,MPI_LOR,MPI_COMM_WORLD,ierr) call MPI_Allreduce(interface_SIGTERM,signal,1_MPI_INTEGER_KIND,MPI_LOGICAL,MPI_LOR,MPI_COMM_WORLD,err_MPI)
if (ierr /= 0) error stop 'MPI error' if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
if (signal) exit loadCaseLooping if (signal) exit loadCaseLooping
endif skipping endif skipping

35
src/grid/discretization_grid.f90
View File

@ -62,8 +62,8 @@ subroutine discretization_grid_init(restart)
integer :: & integer :: &
j, & j, &
debug_element, debug_ip, & debug_element, debug_ip
ierr integer(MPI_INTEGER_KIND) :: err_MPI
integer(C_INTPTR_T) :: & integer(C_INTPTR_T) :: &
devNull, z, z_offset devNull, z, z_offset
integer, dimension(worldsize) :: & integer, dimension(worldsize) :: &
@ -88,13 +88,13 @@ subroutine discretization_grid_init(restart)
end if end if
call MPI_Bcast(grid,3,MPI_INTEGER,0,MPI_COMM_WORLD, ierr) call MPI_Bcast(grid,3_MPI_INTEGER_KIND,MPI_INTEGER,0_MPI_INTEGER_KIND,MPI_COMM_WORLD, err_MPI)
if (ierr /= 0) error stop 'MPI error' if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
if (grid(1) < 2) call IO_error(844, ext_msg='cells(1) must be larger than 1') if (grid(1) < 2) call IO_error(844, ext_msg='cells(1) must be larger than 1')
call MPI_Bcast(geomSize,3,MPI_DOUBLE,0,MPI_COMM_WORLD, ierr) call MPI_Bcast(geomSize,3_MPI_INTEGER_KIND,MPI_DOUBLE,0_MPI_INTEGER_KIND,MPI_COMM_WORLD, err_MPI)
if (ierr /= 0) error stop 'MPI error' if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
call MPI_Bcast(origin,3,MPI_DOUBLE,0,MPI_COMM_WORLD, ierr) call MPI_Bcast(origin,3_MPI_INTEGER_KIND,MPI_DOUBLE,0_MPI_INTEGER_KIND,MPI_COMM_WORLD, err_MPI)
if (ierr /= 0) error stop 'MPI error' if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
print'(/,1x,a,3(i12,1x))', 'cells a b c: ', grid print'(/,1x,a,3(i12,1x))', 'cells a b c: ', grid
print '(1x,a,3(es12.5,1x))', 'size x y z: ', geomSize print '(1x,a,3(es12.5,1x))', 'size x y z: ', geomSize
@ -118,14 +118,17 @@ subroutine discretization_grid_init(restart)
myGrid = [grid(1:2),grid3] myGrid = [grid(1:2),grid3]
mySize = [geomSize(1:2),size3] mySize = [geomSize(1:2),size3]
call MPI_Gather(product(grid(1:2))*grid3Offset,1,MPI_INTEGER,displs, 1,MPI_INTEGER,0,MPI_COMM_WORLD,ierr) call MPI_Gather(product(grid(1:2))*grid3Offset, 1_MPI_INTEGER_KIND,MPI_INTEGER,displs,&
if (ierr /= 0) error stop 'MPI error' 1_MPI_INTEGER_KIND,MPI_INTEGER,0_MPI_INTEGER_KIND,MPI_COMM_WORLD,err_MPI)
call MPI_Gather(product(myGrid), 1,MPI_INTEGER,sendcounts,1,MPI_INTEGER,0,MPI_COMM_WORLD,ierr) if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
if (ierr /= 0) error stop 'MPI error' call MPI_Gather(product(myGrid), 1_MPI_INTEGER_KIND,MPI_INTEGER,sendcounts,&
1_MPI_INTEGER_KIND,MPI_INTEGER,0_MPI_INTEGER_KIND,MPI_COMM_WORLD,err_MPI)
if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
allocate(materialAt(product(myGrid))) allocate(materialAt(product(myGrid)))
call MPI_Scatterv(materialAt_global,sendcounts,displs,MPI_INTEGER,materialAt,size(materialAt),MPI_INTEGER,0,MPI_COMM_WORLD,ierr) call MPI_Scatterv(materialAt_global,sendcounts,displs,MPI_INTEGER,materialAt,size(materialAt),&
if (ierr /= 0) error stop 'MPI error' MPI_INTEGER,0_MPI_INTEGER_KIND,MPI_COMM_WORLD,err_MPI)
if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
call discretization_init(materialAt, & call discretization_init(materialAt, &
IPcoordinates0(myGrid,mySize,grid3Offset), & IPcoordinates0(myGrid,mySize,grid3Offset), &
@ -307,7 +310,7 @@ subroutine readVTI(grid,geomSize,origin,material, &
case('Float64') case('Float64')
as_Int = int(prec_bytesToC_DOUBLE (asBytes(base64_str,headerType,compressed))) as_Int = int(prec_bytesToC_DOUBLE (asBytes(base64_str,headerType,compressed)))
case default case default
call IO_error(844_pInt,ext_msg='unknown data type: '//trim(dataType)) call IO_error(844,ext_msg='unknown data type: '//trim(dataType))
end select end select
end function as_Int end function as_Int
@ -335,7 +338,7 @@ subroutine readVTI(grid,geomSize,origin,material, &
case('Float64') case('Float64')
as_pReal = real(prec_bytesToC_DOUBLE (asBytes(base64_str,headerType,compressed)),pReal) as_pReal = real(prec_bytesToC_DOUBLE (asBytes(base64_str,headerType,compressed)),pReal)
case default case default
call IO_error(844_pInt,ext_msg='unknown data type: '//trim(dataType)) call IO_error(844,ext_msg='unknown data type: '//trim(dataType))
end select end select
end function as_pReal end function as_pReal

163
src/grid/grid_damage_spectral.f90
View File

@ -39,9 +39,8 @@ module grid_damage_spectral
type(tSolutionParams) :: params type(tSolutionParams) :: params
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! PETSc data ! PETSc data
SNES :: damage_snes SNES :: SNES_damage
Vec :: solution_vec Vec :: solution_vec
PetscInt :: xstart, xend, ystart, yend, zstart, zend
real(pReal), dimension(:,:,:), allocatable :: & real(pReal), dimension(:,:,:), allocatable :: &
phi_current, & !< field of current damage phi_current, & !< field of current damage
phi_lastInc, & !< field of previous damage phi_lastInc, & !< field of previous damage
@ -69,7 +68,8 @@ subroutine grid_damage_spectral_init()
PetscInt, dimension(0:worldsize-1) :: localK PetscInt, dimension(0:worldsize-1) :: localK
DM :: damage_grid DM :: damage_grid
Vec :: uBound, lBound Vec :: uBound, lBound
PetscErrorCode :: ierr integer(MPI_INTEGER_KIND) :: err_MPI
PetscErrorCode :: err_PETSc
class(tNode), pointer :: & class(tNode), pointer :: &
num_grid, & num_grid, &
num_generic num_generic
@ -99,60 +99,71 @@ subroutine grid_damage_spectral_init()
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! set default and user defined options for PETSc ! set default and user defined options for PETSc
call PetscOptionsInsertString(PETSC_NULL_OPTIONS,'-damage_snes_type newtonls -damage_snes_mf & call PetscOptionsInsertString(PETSC_NULL_OPTIONS,'-damage_snes_type newtonls -damage_snes_mf &
&-damage_snes_ksp_ew -damage_ksp_type fgmres',ierr) &-damage_snes_ksp_ew -damage_ksp_type fgmres',err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call PetscOptionsInsertString(PETSC_NULL_OPTIONS,num_grid%get_asString('petsc_options',defaultVal=''),ierr) call PetscOptionsInsertString(PETSC_NULL_OPTIONS,num_grid%get_asString('petsc_options',defaultVal=''),err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
!--------------------------------------------------------------------------------------------------
! initialize solver specific parts of PETSc
call SNESCreate(PETSC_COMM_WORLD,damage_snes,ierr); CHKERRQ(ierr)
call SNESSetOptionsPrefix(damage_snes,'damage_',ierr);CHKERRQ(ierr)
localK = 0
localK(worldrank) = grid3
call MPI_Allreduce(MPI_IN_PLACE,localK,worldsize,MPI_INTEGER,MPI_SUM,MPI_COMM_WORLD,ierr)
call DMDACreate3D(PETSC_COMM_WORLD, &
DM_BOUNDARY_NONE, DM_BOUNDARY_NONE, DM_BOUNDARY_NONE, & ! cut off stencil at boundary
DMDA_STENCIL_BOX, & ! Moore (26) neighborhood around central point
grid(1),grid(2),grid(3), & ! global grid
1, 1, worldsize, &
1, 0, & ! #dof (damage phase field), ghost boundary width (domain overlap)
[grid(1)],[grid(2)],localK, & ! local grid
damage_grid,ierr) ! handle, error
CHKERRQ(ierr)
call SNESSetDM(damage_snes,damage_grid,ierr); CHKERRQ(ierr) ! connect snes to da
call DMsetFromOptions(damage_grid,ierr); CHKERRQ(ierr)
call DMsetUp(damage_grid,ierr); CHKERRQ(ierr)
call DMCreateGlobalVector(damage_grid,solution_vec,ierr); CHKERRQ(ierr) ! global solution vector (grid x 1, i.e. every def grad tensor)
call DMDASNESSetFunctionLocal(damage_grid,INSERT_VALUES,formResidual,PETSC_NULL_SNES,ierr) ! residual vector of same shape as solution vector
CHKERRQ(ierr)
call SNESSetFromOptions(damage_snes,ierr); CHKERRQ(ierr) ! pull it all together with additional CLI arguments
call SNESGetType(damage_snes,snes_type,ierr); CHKERRQ(ierr)
if (trim(snes_type) == 'vinewtonrsls' .or. &
trim(snes_type) == 'vinewtonssls') then
call DMGetGlobalVector(damage_grid,lBound,ierr); CHKERRQ(ierr)
call DMGetGlobalVector(damage_grid,uBound,ierr); CHKERRQ(ierr)
call VecSet(lBound,0.0_pReal,ierr); CHKERRQ(ierr)
call VecSet(uBound,1.0_pReal,ierr); CHKERRQ(ierr)
call SNESVISetVariableBounds(damage_snes,lBound,uBound,ierr) ! variable bounds for variational inequalities like contact mechanics, damage etc.
call DMRestoreGlobalVector(damage_grid,lBound,ierr); CHKERRQ(ierr)
call DMRestoreGlobalVector(damage_grid,uBound,ierr); CHKERRQ(ierr)
end if
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! init fields ! init fields
call DMDAGetCorners(damage_grid,xstart,ystart,zstart,xend,yend,zend,ierr)
CHKERRQ(ierr)
xend = xstart + xend - 1
yend = ystart + yend - 1
zend = zstart + zend - 1
allocate(phi_current(grid(1),grid(2),grid3), source=1.0_pReal) allocate(phi_current(grid(1),grid(2),grid3), source=1.0_pReal)
allocate(phi_lastInc(grid(1),grid(2),grid3), source=1.0_pReal) allocate(phi_lastInc(grid(1),grid(2),grid3), source=1.0_pReal)
allocate(phi_stagInc(grid(1),grid(2),grid3), source=1.0_pReal) allocate(phi_stagInc(grid(1),grid(2),grid3), source=1.0_pReal)
call VecSet(solution_vec,1.0_pReal,ierr); CHKERRQ(ierr) !--------------------------------------------------------------------------------------------------
! initialize solver specific parts of PETSc
call SNESCreate(PETSC_COMM_WORLD,SNES_damage,err_PETSc)
CHKERRQ(err_PETSc)
call SNESSetOptionsPrefix(SNES_damage,'damage_',err_PETSc)
CHKERRQ(err_PETSc)
localK = 0_pPetscInt
localK(worldrank) = int(grid3,pPetscInt)
call MPI_Allreduce(MPI_IN_PLACE,localK,worldsize,MPI_INTEGER,MPI_SUM,MPI_COMM_WORLD,err_MPI)
if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
call DMDACreate3D(PETSC_COMM_WORLD, &
DM_BOUNDARY_NONE, DM_BOUNDARY_NONE, DM_BOUNDARY_NONE, & ! cut off stencil at boundary
DMDA_STENCIL_BOX, & ! Moore (26) neighborhood around central point
int(grid(1),pPetscInt),int(grid(2),pPetscInt),int(grid(3),pPetscInt), & ! global grid
1_pPetscInt, 1_pPetscInt, int(worldsize,pPetscInt), &
1_pPetscInt, 0_pPetscInt, & ! #dof (phi, scalar), ghost boundary width (domain overlap)
[int(grid(1),pPetscInt)],[int(grid(2),pPetscInt)],localK, & ! local grid
damage_grid,err_PETSc) ! handle, error
CHKERRQ(err_PETSc)
call DMsetFromOptions(damage_grid,err_PETSc)
CHKERRQ(err_PETSc)
call DMsetUp(damage_grid,err_PETSc)
CHKERRQ(err_PETSc)
call DMCreateGlobalVector(damage_grid,solution_vec,err_PETSc) ! global solution vector (grid x 1, i.e. every def grad tensor)
CHKERRQ(err_PETSc)
call DMDASNESSetFunctionLocal(damage_grid,INSERT_VALUES,formResidual,PETSC_NULL_SNES,err_PETSc) ! residual vector of same shape as solution vector
CHKERRQ(err_PETSc)
call SNESSetDM(SNES_damage,damage_grid,err_PETSc)
CHKERRQ(err_PETSc)
call SNESSetFromOptions(SNES_damage,err_PETSc) ! pull it all together with additional CLI arguments
CHKERRQ(err_PETSc)
call SNESGetType(SNES_damage,snes_type,err_PETSc)
CHKERRQ(err_PETSc)
if (trim(snes_type) == 'vinewtonrsls' .or. &
trim(snes_type) == 'vinewtonssls') then
call DMGetGlobalVector(damage_grid,lBound,err_PETSc)
CHKERRQ(err_PETSc)
call DMGetGlobalVector(damage_grid,uBound,err_PETSc)
CHKERRQ(err_PETSc)
call VecSet(lBound,0.0_pReal,err_PETSc)
CHKERRQ(err_PETSc)
call VecSet(uBound,1.0_pReal,err_PETSc)
CHKERRQ(err_PETSc)
call SNESVISetVariableBounds(SNES_damage,lBound,uBound,err_PETSc) ! variable bounds for variational inequalities
CHKERRQ(err_PETSc)
call DMRestoreGlobalVector(damage_grid,lBound,err_PETSc)
CHKERRQ(err_PETSc)
call DMRestoreGlobalVector(damage_grid,uBound,err_PETSc)
CHKERRQ(err_PETSc)
end if
call VecSet(solution_vec,1.0_pReal,err_PETSc)
CHKERRQ(err_PETSc)
call updateReference call updateReference()
end subroutine grid_damage_spectral_init end subroutine grid_damage_spectral_init
@ -169,7 +180,8 @@ function grid_damage_spectral_solution(Delta_t) result(solution)
PetscInt :: devNull PetscInt :: devNull
PetscReal :: phi_min, phi_max, stagNorm PetscReal :: phi_min, phi_max, stagNorm
PetscErrorCode :: ierr integer(MPI_INTEGER_KIND) :: err_MPI
PetscErrorCode :: err_PETSc
SNESConvergedReason :: reason SNESConvergedReason :: reason
solution%converged =.false. solution%converged =.false.
@ -178,8 +190,10 @@ function grid_damage_spectral_solution(Delta_t) result(solution)
! set module wide availabe data ! set module wide availabe data
params%Delta_t = Delta_t params%Delta_t = Delta_t
call SNESSolve(damage_snes,PETSC_NULL_VEC,solution_vec,ierr); CHKERRQ(ierr) call SNESSolve(SNES_damage,PETSC_NULL_VEC,solution_vec,err_PETSc)
call SNESGetConvergedReason(damage_snes,reason,ierr); CHKERRQ(ierr) CHKERRQ(err_PETSc)
call SNESGetConvergedReason(SNES_damage,reason,err_PETSc)
CHKERRQ(err_PETSc)
if (reason < 1) then if (reason < 1) then
solution%converged = .false. solution%converged = .false.
@ -189,9 +203,11 @@ function grid_damage_spectral_solution(Delta_t) result(solution)
solution%iterationsNeeded = totalIter solution%iterationsNeeded = totalIter
end if end if
stagNorm = maxval(abs(phi_current - phi_stagInc)) stagNorm = maxval(abs(phi_current - phi_stagInc))
call MPI_Allreduce(MPI_IN_PLACE,stagNorm,1,MPI_DOUBLE,MPI_MAX,MPI_COMM_WORLD,ierr) call MPI_Allreduce(MPI_IN_PLACE,stagNorm,1_MPI_INTEGER_KIND,MPI_DOUBLE,MPI_MAX,MPI_COMM_WORLD,err_MPI)
if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
solution%stagConverged = stagNorm < max(num%eps_damage_atol, num%eps_damage_rtol*maxval(phi_current)) solution%stagConverged = stagNorm < max(num%eps_damage_atol, num%eps_damage_rtol*maxval(phi_current))
call MPI_Allreduce(MPI_IN_PLACE,solution%stagConverged,1,MPI_LOGICAL,MPI_LAND,MPI_COMM_WORLD,ierr) call MPI_Allreduce(MPI_IN_PLACE,solution%stagConverged,1_MPI_INTEGER_KIND,MPI_LOGICAL,MPI_LAND,MPI_COMM_WORLD,err_MPI)
if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
phi_stagInc = phi_current phi_stagInc = phi_current
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
@ -202,8 +218,10 @@ function grid_damage_spectral_solution(Delta_t) result(solution)
call homogenization_set_phi(phi_current(i,j,k),ce) call homogenization_set_phi(phi_current(i,j,k),ce)
end do; end do; end do end do; end do; end do
call VecMin(solution_vec,devNull,phi_min,ierr); CHKERRQ(ierr) call VecMin(solution_vec,devNull,phi_min,err_PETSc)
call VecMax(solution_vec,devNull,phi_max,ierr); CHKERRQ(ierr) CHKERRQ(err_PETSc)
call VecMax(solution_vec,devNull,phi_max,err_PETSc)
CHKERRQ(err_PETSc)
if (solution%converged) & if (solution%converged) &
print'(/,1x,a)', '... nonlocal damage converged .....................................' print'(/,1x,a)', '... nonlocal damage converged .....................................'
print'(/,1x,a,f8.6,2x,f8.6,2x,e11.4)', 'Minimum|Maximum|Delta Damage = ', phi_min, phi_max, stagNorm print'(/,1x,a,f8.6,2x,f8.6,2x,e11.4)', 'Minimum|Maximum|Delta Damage = ', phi_min, phi_max, stagNorm
@ -221,18 +239,21 @@ subroutine grid_damage_spectral_forward(cutBack)
logical, intent(in) :: cutBack logical, intent(in) :: cutBack
integer :: i, j, k, ce integer :: i, j, k, ce
DM :: dm_local DM :: dm_local
PetscScalar, dimension(:,:,:), pointer :: x_scal PetscScalar, dimension(:,:,:), pointer :: phi_PETSc
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
if (cutBack) then if (cutBack) then
phi_current = phi_lastInc phi_current = phi_lastInc
phi_stagInc = phi_lastInc phi_stagInc = phi_lastInc
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! reverting damage field state ! reverting damage field state
call SNESGetDM(damage_snes,dm_local,ierr); CHKERRQ(ierr) call SNESGetDM(SNES_damage,dm_local,err_PETSc)
call DMDAVecGetArrayF90(dm_local,solution_vec,x_scal,ierr); CHKERRQ(ierr) !< get the data out of PETSc to work with CHKERRQ(err_PETSc)
x_scal(xstart:xend,ystart:yend,zstart:zend) = phi_current call DMDAVecGetArrayF90(dm_local,solution_vec,phi_PETSc,err_PETSc) !< get the data out of PETSc to work with
call DMDAVecRestoreArrayF90(dm_local,solution_vec,x_scal,ierr); CHKERRQ(ierr) CHKERRQ(err_PETSc)
phi_PETSc = phi_current
call DMDAVecRestoreArrayF90(dm_local,solution_vec,phi_PETSc,err_PETSc)
CHKERRQ(err_PETSc)
ce = 0 ce = 0
do k = 1, grid3; do j = 1, grid(2); do i = 1,grid(1) do k = 1, grid3; do j = 1, grid(2); do i = 1,grid(1)
ce = ce + 1 ce = ce + 1
@ -249,7 +270,7 @@ end subroutine grid_damage_spectral_forward
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
!> @brief forms the spectral damage residual vector !> @brief forms the spectral damage residual vector
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine formResidual(in,x_scal,f_scal,dummy,ierr) subroutine formResidual(in,x_scal,r,dummy,err_PETSc)
DMDALocalInfo, dimension(DMDA_LOCAL_INFO_SIZE) :: & DMDALocalInfo, dimension(DMDA_LOCAL_INFO_SIZE) :: &
in in
@ -258,9 +279,9 @@ subroutine formResidual(in,x_scal,f_scal,dummy,ierr)
x_scal x_scal
PetscScalar, dimension( & PetscScalar, dimension( &
X_RANGE,Y_RANGE,Z_RANGE), intent(out) :: & X_RANGE,Y_RANGE,Z_RANGE), intent(out) :: &
f_scal r
PetscObject :: dummy PetscObject :: dummy
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
integer :: i, j, k, ce integer :: i, j, k, ce
@ -301,7 +322,8 @@ subroutine formResidual(in,x_scal,f_scal,dummy,ierr)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! constructing residual ! constructing residual
f_scal = scalarField_real(1:grid(1),1:grid(2),1:grid3) - phi_current r = scalarField_real(1:grid(1),1:grid(2),1:grid3) - phi_current
err_PETSc = 0
end subroutine formResidual end subroutine formResidual
@ -311,7 +333,8 @@ end subroutine formResidual
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine updateReference() subroutine updateReference()
integer :: ce,ierr integer :: ce
integer(MPI_INTEGER_KIND) :: err_MPI
K_ref = 0.0_pReal K_ref = 0.0_pReal
@ -322,9 +345,11 @@ subroutine updateReference()
end do end do
K_ref = K_ref*wgt K_ref = K_ref*wgt
call MPI_Allreduce(MPI_IN_PLACE,K_ref,9,MPI_DOUBLE,MPI_SUM,MPI_COMM_WORLD,ierr) call MPI_Allreduce(MPI_IN_PLACE,K_ref,9_MPI_INTEGER_KIND,MPI_DOUBLE,MPI_SUM,MPI_COMM_WORLD,err_MPI)
if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
mu_ref = mu_ref*wgt mu_ref = mu_ref*wgt
call MPI_Allreduce(MPI_IN_PLACE,mu_ref,1,MPI_DOUBLE,MPI_SUM,MPI_COMM_WORLD,ierr) call MPI_Allreduce(MPI_IN_PLACE,mu_ref,1_MPI_INTEGER_KIND,MPI_DOUBLE,MPI_SUM,MPI_COMM_WORLD,err_MPI)
if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
end subroutine updateReference end subroutine updateReference

408
src/grid/grid_mech_FEM.f90
View File

@ -50,7 +50,7 @@ module grid_mechanical_FEM
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! PETSc data ! PETSc data
DM :: mechanical_grid DM :: mechanical_grid
SNES :: mechanical_snes SNES :: SNES_mechanical
Vec :: solution_current, solution_lastInc, solution_rate Vec :: solution_current, solution_lastInc, solution_rate
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
@ -60,7 +60,6 @@ module grid_mechanical_FEM
real(pReal), dimension(3) :: delta real(pReal), dimension(3) :: delta
real(pReal), dimension(3,8) :: BMat real(pReal), dimension(3,8) :: BMat
real(pReal), dimension(8,8) :: HGMat real(pReal), dimension(8,8) :: HGMat
PetscInt :: xstart,ystart,zstart,xend,yend,zend
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! stress, stiffness and compliance average etc. ! stress, stiffness and compliance average etc.
@ -107,7 +106,8 @@ subroutine grid_mechanical_FEM_init
1.0_pReal,-1.0_pReal,-1.0_pReal,-1.0_pReal, & 1.0_pReal,-1.0_pReal,-1.0_pReal,-1.0_pReal, &
1.0_pReal, 1.0_pReal, 1.0_pReal, 1.0_pReal], [4,8]) 1.0_pReal, 1.0_pReal, 1.0_pReal, 1.0_pReal], [4,8])
real(pReal), dimension(3,3,3,3) :: devNull real(pReal), dimension(3,3,3,3) :: devNull
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
integer(MPI_INTEGER_KIND) :: err_MPI
PetscScalar, pointer, dimension(:,:,:,:) :: & PetscScalar, pointer, dimension(:,:,:,:) :: &
u_current,u_lastInc u_current,u_lastInc
PetscInt, dimension(0:worldsize-1) :: localK PetscInt, dimension(0:worldsize-1) :: localK
@ -145,12 +145,11 @@ subroutine grid_mechanical_FEM_init
! set default and user defined options for PETSc ! set default and user defined options for PETSc
call PetscOptionsInsertString(PETSC_NULL_OPTIONS, & call PetscOptionsInsertString(PETSC_NULL_OPTIONS, &
'-mechanical_snes_type newtonls -mechanical_ksp_type fgmres & '-mechanical_snes_type newtonls -mechanical_ksp_type fgmres &
&-mechanical_ksp_max_it 25 -mechanical_pc_type ml & &-mechanical_ksp_max_it 25', &
&-mechanical_mg_levels_ksp_type chebyshev', & err_PETSc)
ierr) CHKERRQ(err_PETSc)
CHKERRQ(ierr) call PetscOptionsInsertString(PETSC_NULL_OPTIONS,num_grid%get_asString('petsc_options',defaultVal=''),err_PETSc)
call PetscOptionsInsertString(PETSC_NULL_OPTIONS,num_grid%get_asString('petsc_options',defaultVal=''),ierr) CHKERRQ(err_PETSc)
CHKERRQ(ierr)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! allocate global fields ! allocate global fields
@ -160,62 +159,61 @@ subroutine grid_mechanical_FEM_init
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! initialize solver specific parts of PETSc ! initialize solver specific parts of PETSc
call SNESCreate(PETSC_COMM_WORLD,mechanical_snes,ierr) call SNESCreate(PETSC_COMM_WORLD,SNES_mechanical,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call SNESSetOptionsPrefix(mechanical_snes,'mechanical_',ierr) call SNESSetOptionsPrefix(SNES_mechanical,'mechanical_',err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
localK = 0 localK = 0_pPetscInt
localK(worldrank) = grid3 localK(worldrank) = int(grid3,pPetscInt)
call MPI_Allreduce(MPI_IN_PLACE,localK,worldsize,MPI_INTEGER,MPI_SUM,MPI_COMM_WORLD,ierr) call MPI_Allreduce(MPI_IN_PLACE,localK,worldsize,MPI_INTEGER,MPI_SUM,MPI_COMM_WORLD,err_MPI)
if(err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
call DMDACreate3d(PETSC_COMM_WORLD, & call DMDACreate3d(PETSC_COMM_WORLD, &
DM_BOUNDARY_PERIODIC, DM_BOUNDARY_PERIODIC, DM_BOUNDARY_PERIODIC, & DM_BOUNDARY_PERIODIC, DM_BOUNDARY_PERIODIC, DM_BOUNDARY_PERIODIC, &
DMDA_STENCIL_BOX, & DMDA_STENCIL_BOX, &
grid(1),grid(2),grid(3), & int(grid(1),pPetscInt),int(grid(2),pPetscInt),int(grid(3),pPetscInt), & ! global grid
1, 1, worldsize, & 1_pPetscInt, 1_pPetscInt, int(worldsize,pPetscInt), &
3, 1, & 3_pPetscInt, 1_pPetscInt, & ! #dof (u, vector), ghost boundary width (domain overlap)
[grid(1)],[grid(2)],localK, & [int(grid(1),pPetscInt)],[int(grid(2),pPetscInt)],localK, & ! local grid
mechanical_grid,ierr) mechanical_grid,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call SNESSetDM(mechanical_snes,mechanical_grid,ierr) call DMsetFromOptions(mechanical_grid,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call DMsetFromOptions(mechanical_grid,ierr) call DMsetUp(mechanical_grid,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call DMsetUp(mechanical_grid,ierr) call DMDASetUniformCoordinates(mechanical_grid,0.0_pReal,geomSize(1),0.0_pReal,geomSize(2),0.0_pReal,geomSize(3),err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call DMDASetUniformCoordinates(mechanical_grid,0.0_pReal,geomSize(1),0.0_pReal,geomSize(2),0.0_pReal,geomSize(3),ierr) call DMCreateGlobalVector(mechanical_grid,solution_current,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call DMCreateGlobalVector(mechanical_grid,solution_current,ierr) call DMCreateGlobalVector(mechanical_grid,solution_lastInc,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call DMCreateGlobalVector(mechanical_grid,solution_lastInc,ierr) call DMCreateGlobalVector(mechanical_grid,solution_rate ,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call DMCreateGlobalVector(mechanical_grid,solution_rate ,ierr) call DMSNESSetFunctionLocal(mechanical_grid,formResidual,PETSC_NULL_SNES,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call DMSNESSetFunctionLocal(mechanical_grid,formResidual,PETSC_NULL_SNES,ierr) call DMSNESSetJacobianLocal(mechanical_grid,formJacobian,PETSC_NULL_SNES,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call DMSNESSetJacobianLocal(mechanical_grid,formJacobian,PETSC_NULL_SNES,ierr) call SNESSetConvergenceTest(SNES_mechanical,converged,PETSC_NULL_SNES,PETSC_NULL_FUNCTION,err_PETSc) ! specify custom convergence check function "_converged"
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call SNESSetConvergenceTest(mechanical_snes,converged,PETSC_NULL_SNES,PETSC_NULL_FUNCTION,ierr) ! specify custom convergence check function "_converged" call SNESSetMaxLinearSolveFailures(SNES_mechanical, huge(1_pPetscInt), err_PETSc) ! ignore linear solve failures
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call SNESSetMaxLinearSolveFailures(mechanical_snes, huge(1), ierr) ! ignore linear solve failures call SNESSetDM(SNES_mechanical,mechanical_grid,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call SNESSetFromOptions(mechanical_snes,ierr) ! pull it all together with additional cli arguments call SNESSetFromOptions(SNES_mechanical,err_PETSc) ! pull it all together with additional cli arguments
CHKERRQ(ierr) CHKERRQ(err_PETSc)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! init fields ! init fields
call VecSet(solution_current,0.0_pReal,ierr);CHKERRQ(ierr) call VecSet(solution_current,0.0_pReal,err_PETSc)
call VecSet(solution_lastInc,0.0_pReal,ierr);CHKERRQ(ierr) CHKERRQ(err_PETSc)
call VecSet(solution_rate ,0.0_pReal,ierr);CHKERRQ(ierr) call VecSet(solution_lastInc,0.0_pReal,err_PETSc)
call DMDAVecGetArrayF90(mechanical_grid,solution_current,u_current,ierr) CHKERRQ(err_PETSc)
CHKERRQ(ierr) call VecSet(solution_rate ,0.0_pReal,err_PETSc)
call DMDAVecGetArrayF90(mechanical_grid,solution_lastInc,u_lastInc,ierr) CHKERRQ(err_PETSc)
CHKERRQ(ierr) call DMDAVecGetArrayF90(mechanical_grid,solution_current,u_current,err_PETSc)
CHKERRQ(err_PETSc)
call DMDAVecGetArrayF90(mechanical_grid,solution_lastInc,u_lastInc,err_PETSc)
CHKERRQ(err_PETSc)
call DMDAGetCorners(mechanical_grid,xstart,ystart,zstart,xend,yend,zend,ierr) ! local grid extent
CHKERRQ(ierr)
xend = xstart+xend-1
yend = ystart+yend-1
zend = zstart+zend-1
delta = geomSize/real(grid,pReal) ! grid spacing delta = geomSize/real(grid,pReal) ! grid spacing
detJ = product(delta) ! cell volume detJ = product(delta) ! cell volume
@ -240,17 +238,17 @@ subroutine grid_mechanical_FEM_init
groupHandle = HDF5_openGroup(fileHandle,'solver') groupHandle = HDF5_openGroup(fileHandle,'solver')
call HDF5_read(P_aim,groupHandle,'P_aim',.false.) call HDF5_read(P_aim,groupHandle,'P_aim',.false.)
call MPI_Bcast(P_aim,9,MPI_DOUBLE,0,MPI_COMM_WORLD,ierr) call MPI_Bcast(P_aim,9_MPI_INTEGER_KIND,MPI_DOUBLE,0_MPI_INTEGER_KIND,MPI_COMM_WORLD,err_MPI)
if(ierr /=0) error stop 'MPI error' if(err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
call HDF5_read(F_aim,groupHandle,'F_aim',.false.) call HDF5_read(F_aim,groupHandle,'F_aim',.false.)
call MPI_Bcast(F_aim,9,MPI_DOUBLE,0,MPI_COMM_WORLD,ierr) call MPI_Bcast(F_aim,9_MPI_INTEGER_KIND,MPI_DOUBLE,0_MPI_INTEGER_KIND,MPI_COMM_WORLD,err_MPI)
if(ierr /=0) error stop 'MPI error' if(err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
call HDF5_read(F_aim_lastInc,groupHandle,'F_aim_lastInc',.false.) call HDF5_read(F_aim_lastInc,groupHandle,'F_aim_lastInc',.false.)
call MPI_Bcast(F_aim_lastInc,9,MPI_DOUBLE,0,MPI_COMM_WORLD,ierr) call MPI_Bcast(F_aim_lastInc,9_MPI_INTEGER_KIND,MPI_DOUBLE,0_MPI_INTEGER_KIND,MPI_COMM_WORLD,err_MPI)
if(ierr /=0) error stop 'MPI error' if(err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
call HDF5_read(F_aimDot,groupHandle,'F_aimDot',.false.) call HDF5_read(F_aimDot,groupHandle,'F_aimDot',.false.)
call MPI_Bcast(F_aimDot,9,MPI_DOUBLE,0,MPI_COMM_WORLD,ierr) call MPI_Bcast(F_aimDot,9_MPI_INTEGER_KIND,MPI_DOUBLE,0_MPI_INTEGER_KIND,MPI_COMM_WORLD,err_MPI)
if(ierr /=0) error stop 'MPI error' if(err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
call HDF5_read(F,groupHandle,'F') call HDF5_read(F,groupHandle,'F')
call HDF5_read(F_lastInc,groupHandle,'F_lastInc') call HDF5_read(F_lastInc,groupHandle,'F_lastInc')
call HDF5_read(u_current,groupHandle,'u') call HDF5_read(u_current,groupHandle,'u')
@ -266,19 +264,19 @@ subroutine grid_mechanical_FEM_init
call utilities_constitutiveResponse(P_current,P_av,C_volAvg,devNull, & ! stress field, stress avg, global average of stiffness and (min+max)/2 call utilities_constitutiveResponse(P_current,P_av,C_volAvg,devNull, & ! stress field, stress avg, global average of stiffness and (min+max)/2
F, & ! target F F, & ! target F
0.0_pReal) ! time increment 0.0_pReal) ! time increment
call DMDAVecRestoreArrayF90(mechanical_grid,solution_current,u_current,ierr) call DMDAVecRestoreArrayF90(mechanical_grid,solution_current,u_current,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call DMDAVecRestoreArrayF90(mechanical_grid,solution_lastInc,u_lastInc,ierr) call DMDAVecRestoreArrayF90(mechanical_grid,solution_lastInc,u_lastInc,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
restartRead2: if (interface_restartInc > 0) then restartRead2: if (interface_restartInc > 0) then
print'(1x,a,i0,a)', 'reading more restart data of increment ', interface_restartInc, ' from file' print'(1x,a,i0,a)', 'reading more restart data of increment ', interface_restartInc, ' from file'
call HDF5_read(C_volAvg,groupHandle,'C_volAvg',.false.) call HDF5_read(C_volAvg,groupHandle,'C_volAvg',.false.)
call MPI_Bcast(C_volAvg,81,MPI_DOUBLE,0,MPI_COMM_WORLD,ierr) call MPI_Bcast(C_volAvg,81_MPI_INTEGER_KIND,MPI_DOUBLE,0_MPI_INTEGER_KIND,MPI_COMM_WORLD,err_MPI)
if(ierr /=0) error stop 'MPI error' if(err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
call HDF5_read(C_volAvgLastInc,groupHandle,'C_volAvgLastInc',.false.) call HDF5_read(C_volAvgLastInc,groupHandle,'C_volAvgLastInc',.false.)
call MPI_Bcast(C_volAvgLastInc,81,MPI_DOUBLE,0,MPI_COMM_WORLD,ierr) call MPI_Bcast(C_volAvgLastInc,81_MPI_INTEGER_KIND,MPI_DOUBLE,0_MPI_INTEGER_KIND,MPI_COMM_WORLD,err_MPI)
if(ierr /=0) error stop 'MPI error' if(err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
call HDF5_closeGroup(groupHandle) call HDF5_closeGroup(groupHandle)
call HDF5_closeFile(fileHandle) call HDF5_closeFile(fileHandle)
@ -301,7 +299,7 @@ function grid_mechanical_FEM_solution(incInfoIn) result(solution)
solution solution
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! PETSc Data ! PETSc Data
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
SNESConvergedReason :: reason SNESConvergedReason :: reason
incInfo = incInfoIn incInfo = incInfoIn
@ -310,15 +308,10 @@ function grid_mechanical_FEM_solution(incInfoIn) result(solution)
! update stiffness (and gamma operator) ! update stiffness (and gamma operator)
S = utilities_maskedCompliance(params%rotation_BC,params%stress_mask,C_volAvg) S = utilities_maskedCompliance(params%rotation_BC,params%stress_mask,C_volAvg)
!-------------------------------------------------------------------------------------------------- call SNESsolve(SNES_mechanical,PETSC_NULL_VEC,solution_current,err_PETSc)
! solve BVP CHKERRQ(err_PETSc)
call SNESsolve(mechanical_snes,PETSC_NULL_VEC,solution_current,ierr) call SNESGetConvergedReason(SNES_mechanical,reason,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
!--------------------------------------------------------------------------------------------------
! check convergence
call SNESGetConvergedReason(mechanical_snes,reason,ierr)
CHKERRQ(ierr)
solution%converged = reason > 0 solution%converged = reason > 0
solution%iterationsNeeded = totalIter solution%iterationsNeeded = totalIter
@ -348,22 +341,22 @@ subroutine grid_mechanical_FEM_forward(cutBack,guess,Delta_t,Delta_t_old,t_remai
deformation_BC deformation_BC
type(rotation), intent(in) :: & type(rotation), intent(in) :: &
rotation_BC rotation_BC
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
PetscScalar, pointer, dimension(:,:,:,:) :: & PetscScalar, pointer, dimension(:,:,:,:) :: &
u_current,u_lastInc u_current,u_lastInc
call DMDAVecGetArrayF90(mechanical_grid,solution_current,u_current,ierr) call DMDAVecGetArrayF90(mechanical_grid,solution_current,u_current,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call DMDAVecGetArrayF90(mechanical_grid,solution_lastInc,u_lastInc,ierr) call DMDAVecGetArrayF90(mechanical_grid,solution_lastInc,u_lastInc,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
if (cutBack) then if (cutBack) then
C_volAvg = C_volAvgLastInc C_volAvg = C_volAvgLastInc
else else
C_volAvgLastInc = C_volAvg C_volAvgLastInc = C_volAvg
F_aimDot = merge(merge(.0_pReal,(F_aim-F_aim_lastInc)/Delta_t_old,stress_BC%mask),.0_pReal,guess) ! estimate deformation rate for prescribed stress components F_aimDot = merge(merge(.0_pReal,(F_aim-F_aim_lastInc)/Delta_t_old,stress_BC%mask),.0_pReal,guess) ! estimate deformation rate for prescribed stress components
F_aim_lastInc = F_aim F_aim_lastInc = F_aim
!----------------------------------------------------------------------------------------------- !-----------------------------------------------------------------------------------------------
@ -380,13 +373,16 @@ subroutine grid_mechanical_FEM_forward(cutBack,guess,Delta_t,Delta_t_old,t_remai
endif endif
if (guess) then if (guess) then
call VecWAXPY(solution_rate,-1.0_pReal,solution_lastInc,solution_current,ierr) call VecWAXPY(solution_rate,-1.0_pReal,solution_lastInc,solution_current,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call VecScale(solution_rate,1.0_pReal/Delta_t_old,ierr); CHKERRQ(ierr) call VecScale(solution_rate,1.0_pReal/Delta_t_old,err_PETSc)
CHKERRQ(err_PETSc)
else else
call VecSet(solution_rate,0.0_pReal,ierr); CHKERRQ(ierr) call VecSet(solution_rate,0.0_pReal,err_PETSc)
CHKERRQ(err_PETSc)
endif endif
call VecCopy(solution_current,solution_lastInc,ierr); CHKERRQ(ierr) call VecCopy(solution_current,solution_lastInc,err_PETSc)
CHKERRQ(err_PETSc)
F_lastInc = F F_lastInc = F
@ -401,12 +397,12 @@ subroutine grid_mechanical_FEM_forward(cutBack,guess,Delta_t,Delta_t_old,t_remai
if (stress_BC%myType=='dot_P') P_aim = P_aim & if (stress_BC%myType=='dot_P') P_aim = P_aim &
+ merge(.0_pReal,stress_BC%values,stress_BC%mask)*Delta_t + merge(.0_pReal,stress_BC%values,stress_BC%mask)*Delta_t
call VecAXPY(solution_current,Delta_t,solution_rate,ierr); CHKERRQ(ierr) call VecAXPY(solution_current,Delta_t,solution_rate,err_PETSc)
CHKERRQ(err_PETSc)
call DMDAVecRestoreArrayF90(mechanical_grid,solution_current,u_current,ierr) call DMDAVecRestoreArrayF90(mechanical_grid,solution_current,u_current,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call DMDAVecRestoreArrayF90(mechanical_grid,solution_lastInc,u_lastInc,ierr) call DMDAVecRestoreArrayF90(mechanical_grid,solution_lastInc,u_lastInc,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! set module wide available data ! set module wide available data
@ -432,15 +428,15 @@ end subroutine grid_mechanical_FEM_updateCoords
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine grid_mechanical_FEM_restartWrite subroutine grid_mechanical_FEM_restartWrite
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
integer(HID_T) :: fileHandle, groupHandle integer(HID_T) :: fileHandle, groupHandle
PetscScalar, dimension(:,:,:,:), pointer :: u_current,u_lastInc PetscScalar, dimension(:,:,:,:), pointer :: u_current,u_lastInc
call DMDAVecGetArrayF90(mechanical_grid,solution_current,u_current,ierr) call DMDAVecGetArrayF90(mechanical_grid,solution_current,u_current,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call DMDAVecGetArrayF90(mechanical_grid,solution_lastInc,u_lastInc,ierr) call DMDAVecGetArrayF90(mechanical_grid,solution_lastInc,u_lastInc,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
print'(1x,a)', 'writing solver data required for restart to file'; flush(IO_STDOUT) print'(1x,a)', 'writing solver data required for restart to file'; flush(IO_STDOUT)
@ -466,10 +462,10 @@ subroutine grid_mechanical_FEM_restartWrite
call HDF5_closeFile(fileHandle) call HDF5_closeFile(fileHandle)
endif endif
call DMDAVecRestoreArrayF90(mechanical_grid,solution_current,u_current,ierr) call DMDAVecRestoreArrayF90(mechanical_grid,solution_current,u_current,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call DMDAVecRestoreArrayF90(mechanical_grid,solution_lastInc,u_lastInc,ierr) call DMDAVecRestoreArrayF90(mechanical_grid,solution_lastInc,u_lastInc,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
end subroutine grid_mechanical_FEM_restartWrite end subroutine grid_mechanical_FEM_restartWrite
@ -477,7 +473,7 @@ end subroutine grid_mechanical_FEM_restartWrite
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
!> @brief convergence check !> @brief convergence check
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine converged(snes_local,PETScIter,devNull1,devNull2,fnorm,reason,dummy,ierr) subroutine converged(snes_local,PETScIter,devNull1,devNull2,fnorm,reason,dummy,err_PETSc)
SNES :: snes_local SNES :: snes_local
PetscInt, intent(in) :: PETScIter PetscInt, intent(in) :: PETScIter
@ -487,7 +483,7 @@ subroutine converged(snes_local,PETScIter,devNull1,devNull2,fnorm,reason,dummy,i
fnorm fnorm
SNESConvergedReason :: reason SNESConvergedReason :: reason
PetscObject :: dummy PetscObject :: dummy
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
real(pReal) :: & real(pReal) :: &
err_div, & err_div, &
divTol, & divTol, &
@ -513,6 +509,7 @@ subroutine converged(snes_local,PETScIter,devNull1,devNull2,fnorm,reason,dummy,i
err_BC/BCTol, ' (',err_BC, ' Pa, tol = ',BCTol,')' err_BC/BCTol, ' (',err_BC, ' Pa, tol = ',BCTol,')'
print'(/,1x,a)', '===========================================================================' print'(/,1x,a)', '==========================================================================='
flush(IO_STDOUT) flush(IO_STDOUT)
err_PETSc = 0
end subroutine converged end subroutine converged
@ -521,24 +518,25 @@ end subroutine converged
!> @brief forms the residual vector !> @brief forms the residual vector
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine formResidual(da_local,x_local, & subroutine formResidual(da_local,x_local, &
f_local,dummy,ierr) f_local,dummy,err_PETSc)
DM :: da_local DM :: da_local
Vec :: x_local, f_local Vec :: x_local, f_local
PetscScalar, pointer,dimension(:,:,:,:) :: x_scal, f_scal PetscScalar, pointer,dimension(:,:,:,:) :: x_scal, r
PetscScalar, dimension(8,3) :: x_elem, f_elem PetscScalar, dimension(8,3) :: x_elem, f_elem
PetscInt :: i, ii, j, jj, k, kk, ctr, ele PetscInt :: i, ii, j, jj, k, kk, ctr, ele
PetscInt :: & PetscInt :: &
PETScIter, & PETScIter, &
nfuncs nfuncs
PetscObject :: dummy PetscObject :: dummy
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
integer(MPI_INTEGER_KIND) :: err_MPI
real(pReal), dimension(3,3,3,3) :: devNull real(pReal), dimension(3,3,3,3) :: devNull
call SNESGetNumberFunctionEvals(mechanical_snes,nfuncs,ierr) call SNESGetNumberFunctionEvals(SNES_mechanical,nfuncs,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call SNESGetIterationNumber(mechanical_snes,PETScIter,ierr) call SNESGetIterationNumber(SNES_mechanical,PETScIter,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
if (nfuncs == 0 .and. PETScIter == 0) totalIter = -1 ! new increment if (nfuncs == 0 .and. PETScIter == 0) totalIter = -1 ! new increment
@ -556,24 +554,26 @@ subroutine formResidual(da_local,x_local, &
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! get deformation gradient ! get deformation gradient
call DMDAVecGetArrayF90(da_local,x_local,x_scal,ierr);CHKERRQ(ierr) call DMDAVecGetArrayF90(da_local,x_local,x_scal,err_PETSc)
do k = zstart, zend; do j = ystart, yend; do i = xstart, xend CHKERRQ(err_PETSc)
do k = grid3offset+1, grid3offset+grid3; do j = 1, grid(2); do i = 1, grid(1)
ctr = 0 ctr = 0
do kk = 0, 1; do jj = 0, 1; do ii = 0, 1 do kk = -1, 0; do jj = -1, 0; do ii = -1, 0
ctr = ctr + 1 ctr = ctr + 1
x_elem(ctr,1:3) = x_scal(0:2,i+ii,j+jj,k+kk) x_elem(ctr,1:3) = x_scal(0:2,i+ii,j+jj,k+kk)
enddo; enddo; enddo enddo; enddo; enddo
ii = i-xstart+1; jj = j-ystart+1; kk = k-zstart+1 F(1:3,1:3,i,j,k-grid3offset) = params%rotation_BC%rotate(F_aim,active=.true.) + transpose(matmul(BMat,x_elem))
F(1:3,1:3,ii,jj,kk) = params%rotation_BC%rotate(F_aim,active=.true.) + transpose(matmul(BMat,x_elem))
enddo; enddo; enddo enddo; enddo; enddo
call DMDAVecRestoreArrayF90(da_local,x_local,x_scal,ierr);CHKERRQ(ierr) call DMDAVecRestoreArrayF90(da_local,x_local,x_scal,err_PETSc)
CHKERRQ(err_PETSc)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! evaluate constitutive response ! evaluate constitutive response
call utilities_constitutiveResponse(P_current,& call utilities_constitutiveResponse(P_current,&
P_av,C_volAvg,devNull, & P_av,C_volAvg,devNull, &
F,params%Delta_t,params%rotation_BC) F,params%Delta_t,params%rotation_BC)
call MPI_Allreduce(MPI_IN_PLACE,terminallyIll,1,MPI_LOGICAL,MPI_LOR,MPI_COMM_WORLD,ierr) call MPI_Allreduce(MPI_IN_PLACE,terminallyIll,1_MPI_INTEGER_KIND,MPI_LOGICAL,MPI_LOR,MPI_COMM_WORLD,err_MPI)
if(err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! stress BC handling ! stress BC handling
@ -582,47 +582,53 @@ subroutine formResidual(da_local,x_local, &
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! constructing residual ! constructing residual
call VecSet(f_local,0.0_pReal,ierr);CHKERRQ(ierr) call VecSet(f_local,0.0_pReal,err_PETSc)
call DMDAVecGetArrayF90(da_local,f_local,f_scal,ierr);CHKERRQ(ierr) CHKERRQ(err_PETSc)
call DMDAVecGetArrayF90(da_local,x_local,x_scal,ierr);CHKERRQ(ierr) call DMDAVecGetArrayF90(da_local,f_local,r,err_PETSc)
CHKERRQ(err_PETSc)
call DMDAVecGetArrayF90(da_local,x_local,x_scal,err_PETSc)
CHKERRQ(err_PETSc)
ele = 0 ele = 0
do k = zstart, zend; do j = ystart, yend; do i = xstart, xend do k = grid3offset+1, grid3offset+grid3; do j = 1, grid(2); do i = 1, grid(1)
ctr = 0 ctr = 0
do kk = 0, 1; do jj = 0, 1; do ii = 0, 1 do kk = -1, 0; do jj = -1, 0; do ii = -1, 0
ctr = ctr + 1 ctr = ctr + 1
x_elem(ctr,1:3) = x_scal(0:2,i+ii,j+jj,k+kk) x_elem(ctr,1:3) = x_scal(0:2,i+ii,j+jj,k+kk)
enddo; enddo; enddo enddo; enddo; enddo
ii = i-xstart+1; jj = j-ystart+1; kk = k-zstart+1
ele = ele + 1 ele = ele + 1
f_elem = matmul(transpose(BMat),transpose(P_current(1:3,1:3,ii,jj,kk)))*detJ + & f_elem = matmul(transpose(BMat),transpose(P_current(1:3,1:3,i,j,k-grid3offset)))*detJ + &
matmul(HGMat,x_elem)*(homogenization_dPdF(1,1,1,1,ele) + & matmul(HGMat,x_elem)*(homogenization_dPdF(1,1,1,1,ele) + &
homogenization_dPdF(2,2,2,2,ele) + & homogenization_dPdF(2,2,2,2,ele) + &
homogenization_dPdF(3,3,3,3,ele))/3.0_pReal homogenization_dPdF(3,3,3,3,ele))/3.0_pReal
ctr = 0 ctr = 0
do kk = 0, 1; do jj = 0, 1; do ii = 0, 1 do kk = -1, 0; do jj = -1, 0; do ii = -1, 0
ctr = ctr + 1 ctr = ctr + 1
f_scal(0:2,i+ii,j+jj,k+kk) = f_scal(0:2,i+ii,j+jj,k+kk) + f_elem(ctr,1:3) r(0:2,i+ii,j+jj,k+kk) = r(0:2,i+ii,j+jj,k+kk) + f_elem(ctr,1:3)
enddo; enddo; enddo enddo; enddo; enddo
enddo; enddo; enddo enddo; enddo; enddo
call DMDAVecRestoreArrayF90(da_local,x_local,x_scal,ierr);CHKERRQ(ierr) call DMDAVecRestoreArrayF90(da_local,x_local,x_scal,err_PETSc)
call DMDAVecRestoreArrayF90(da_local,f_local,f_scal,ierr);CHKERRQ(ierr) CHKERRQ(err_PETSc)
call DMDAVecRestoreArrayF90(da_local,f_local,r,err_PETSc)
CHKERRQ(err_PETSc)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! applying boundary conditions ! applying boundary conditions
call DMDAVecGetArrayF90(da_local,f_local,f_scal,ierr);CHKERRQ(ierr) call DMDAVecGetArrayF90(da_local,f_local,r,err_PETSc)
if (zstart == 0) then CHKERRQ(err_PETSc)
f_scal(0:2,xstart,ystart,zstart) = 0.0 if (grid3offset == 0) then
f_scal(0:2,xend+1,ystart,zstart) = 0.0 r(0:2,0, 0, 0) = 0.0_pReal
f_scal(0:2,xstart,yend+1,zstart) = 0.0 r(0:2,grid(1),0, 0) = 0.0_pReal
f_scal(0:2,xend+1,yend+1,zstart) = 0.0 r(0:2,0, grid(2),0) = 0.0_pReal
endif r(0:2,grid(1),grid(2),0) = 0.0_pReal
if (zend + 1 == grid(3)) then end if
f_scal(0:2,xstart,ystart,zend+1) = 0.0 if (grid3+grid3offset == grid(3)) then
f_scal(0:2,xend+1,ystart,zend+1) = 0.0 r(0:2,0, 0, grid(3)) = 0.0_pReal
f_scal(0:2,xstart,yend+1,zend+1) = 0.0 r(0:2,grid(1),0, grid(3)) = 0.0_pReal
f_scal(0:2,xend+1,yend+1,zend+1) = 0.0 r(0:2,0, grid(2),grid(3)) = 0.0_pReal
endif r(0:2,grid(1),grid(2),grid(3)) = 0.0_pReal
call DMDAVecRestoreArrayF90(da_local,f_local,f_scal,ierr);CHKERRQ(ierr) end if
call DMDAVecRestoreArrayF90(da_local,f_local,r,err_PETSc)
CHKERRQ(err_PETSc)
end subroutine formResidual end subroutine formResidual
@ -630,7 +636,7 @@ end subroutine formResidual
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
!> @brief forms the FEM stiffness matrix !> @brief forms the FEM stiffness matrix
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine formJacobian(da_local,x_local,Jac_pre,Jac,dummy,ierr) subroutine formJacobian(da_local,x_local,Jac_pre,Jac,dummy,err_PETSc)
DM :: da_local DM :: da_local
Vec :: x_local, coordinates Vec :: x_local, coordinates
@ -639,24 +645,27 @@ subroutine formJacobian(da_local,x_local,Jac_pre,Jac,dummy,ierr)
PetscScalar,pointer,dimension(:,:,:,:) :: x_scal PetscScalar,pointer,dimension(:,:,:,:) :: x_scal
PetscScalar,dimension(24,24) :: K_ele PetscScalar,dimension(24,24) :: K_ele
PetscScalar,dimension(9,24) :: BMatFull PetscScalar,dimension(9,24) :: BMatFull
PetscInt :: i, ii, j, jj, k, kk, ctr, ele PetscInt :: i, ii, j, jj, k, kk, ctr, ce
PetscInt,dimension(3),parameter :: rows = [0, 1, 2] PetscInt,dimension(3),parameter :: rows = [0, 1, 2]
PetscScalar :: diag PetscScalar :: diag
PetscObject :: dummy PetscObject :: dummy
MatNullSpace :: matnull MatNullSpace :: matnull
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
BMatFull = 0.0 BMatFull = 0.0
BMatFull(1:3,1 :8 ) = BMat BMatFull(1:3,1 :8 ) = BMat
BMatFull(4:6,9 :16) = BMat BMatFull(4:6,9 :16) = BMat
BMatFull(7:9,17:24) = BMat BMatFull(7:9,17:24) = BMat
call MatSetOption(Jac,MAT_KEEP_NONZERO_PATTERN,PETSC_TRUE,ierr); CHKERRQ(ierr) call MatSetOption(Jac,MAT_KEEP_NONZERO_PATTERN,PETSC_TRUE,err_PETSc)
call MatSetOption(Jac,MAT_NEW_NONZERO_ALLOCATION_ERR,PETSC_FALSE,ierr); CHKERRQ(ierr) CHKERRQ(err_PETSc)
call MatZeroEntries(Jac,ierr); CHKERRQ(ierr) call MatSetOption(Jac,MAT_NEW_NONZERO_ALLOCATION_ERR,PETSC_FALSE,err_PETSc)
ele = 0 CHKERRQ(err_PETSc)
do k = zstart, zend; do j = ystart, yend; do i = xstart, xend call MatZeroEntries(Jac,err_PETSc)
CHKERRQ(err_PETSc)
ce = 0
do k = grid3offset+1, grid3offset+grid3; do j = 1, grid(2); do i = 1, grid(1)
ctr = 0 ctr = 0
do kk = 0, 1; do jj = 0, 1; do ii = 0, 1 do kk = -1, 0; do jj = -1, 0; do ii = -1, 0
ctr = ctr + 1 ctr = ctr + 1
col(MatStencil_i,ctr ) = i+ii col(MatStencil_i,ctr ) = i+ii
col(MatStencil_j,ctr ) = j+jj col(MatStencil_j,ctr ) = j+jj
@ -672,49 +681,60 @@ subroutine formJacobian(da_local,x_local,Jac_pre,Jac,dummy,ierr)
col(MatStencil_c,ctr+16) = 2 col(MatStencil_c,ctr+16) = 2
enddo; enddo; enddo enddo; enddo; enddo
row = col row = col
ele = ele + 1 ce = ce + 1
K_ele = 0.0 K_ele = 0.0
K_ele(1 :8 ,1 :8 ) = HGMat*(homogenization_dPdF(1,1,1,1,ele) + & K_ele(1 :8 ,1 :8 ) = HGMat*(homogenization_dPdF(1,1,1,1,ce) + &
homogenization_dPdF(2,2,2,2,ele) + & homogenization_dPdF(2,2,2,2,ce) + &
homogenization_dPdF(3,3,3,3,ele))/3.0_pReal homogenization_dPdF(3,3,3,3,ce))/3.0_pReal
K_ele(9 :16,9 :16) = HGMat*(homogenization_dPdF(1,1,1,1,ele) + & K_ele(9 :16,9 :16) = HGMat*(homogenization_dPdF(1,1,1,1,ce) + &
homogenization_dPdF(2,2,2,2,ele) + & homogenization_dPdF(2,2,2,2,ce) + &
homogenization_dPdF(3,3,3,3,ele))/3.0_pReal homogenization_dPdF(3,3,3,3,ce))/3.0_pReal
K_ele(17:24,17:24) = HGMat*(homogenization_dPdF(1,1,1,1,ele) + & K_ele(17:24,17:24) = HGMat*(homogenization_dPdF(1,1,1,1,ce) + &
homogenization_dPdF(2,2,2,2,ele) + & homogenization_dPdF(2,2,2,2,ce) + &
homogenization_dPdF(3,3,3,3,ele))/3.0_pReal homogenization_dPdF(3,3,3,3,ce))/3.0_pReal
K_ele = K_ele + & K_ele = K_ele + &
matmul(transpose(BMatFull), & matmul(transpose(BMatFull), &
matmul(reshape(reshape(homogenization_dPdF(1:3,1:3,1:3,1:3,ele), & matmul(reshape(reshape(homogenization_dPdF(1:3,1:3,1:3,1:3,ce), &
shape=[3,3,3,3], order=[2,1,4,3]),shape=[9,9]),BMatFull))*detJ shape=[3,3,3,3], order=[2,1,4,3]),shape=[9,9]),BMatFull))*detJ
call MatSetValuesStencil(Jac,24,row,24,col,K_ele,ADD_VALUES,ierr) call MatSetValuesStencil(Jac,24_pPETScInt,row,24_pPetscInt,col,K_ele,ADD_VALUES,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
enddo; enddo; enddo enddo; enddo; enddo
call MatAssemblyBegin(Jac,MAT_FINAL_ASSEMBLY,ierr); CHKERRQ(ierr) call MatAssemblyBegin(Jac,MAT_FINAL_ASSEMBLY,err_PETSc)
call MatAssemblyEnd(Jac,MAT_FINAL_ASSEMBLY,ierr); CHKERRQ(ierr) CHKERRQ(err_PETSc)
call MatAssemblyBegin(Jac_pre,MAT_FINAL_ASSEMBLY,ierr); CHKERRQ(ierr) call MatAssemblyEnd(Jac,MAT_FINAL_ASSEMBLY,err_PETSc)
call MatAssemblyEnd(Jac_pre,MAT_FINAL_ASSEMBLY,ierr); CHKERRQ(ierr) CHKERRQ(err_PETSc)
call MatAssemblyBegin(Jac_pre,MAT_FINAL_ASSEMBLY,err_PETSc)
CHKERRQ(err_PETSc)
call MatAssemblyEnd(Jac_pre,MAT_FINAL_ASSEMBLY,err_PETSc)
CHKERRQ(err_PETSc)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! applying boundary conditions ! applying boundary conditions
diag = (C_volAvg(1,1,1,1)/delta(1)**2 + & diag = (C_volAvg(1,1,1,1)/delta(1)**2 + C_volAvg(2,2,2,2)/delta(2)**2 + C_volAvg(3,3,3,3)/delta(3)**2) &
C_volAvg(2,2,2,2)/delta(2)**2 + & * detJ
C_volAvg(3,3,3,3)/delta(3)**2)*detJ call MatZeroRowsColumns(Jac,size(rows,kind=pPetscInt),rows,diag,PETSC_NULL_VEC,PETSC_NULL_VEC,err_PETSc)
call MatZeroRowsColumns(Jac,size(rows),rows,diag,PETSC_NULL_VEC,PETSC_NULL_VEC,ierr) CHKERRQ(err_PETSc)
CHKERRQ(ierr) call DMGetGlobalVector(da_local,coordinates,err_PETSc)
call DMGetGlobalVector(da_local,coordinates,ierr); CHKERRQ(ierr) CHKERRQ(err_PETSc)
call DMDAVecGetArrayF90(da_local,coordinates,x_scal,ierr); CHKERRQ(ierr) call DMDAVecGetArrayF90(da_local,coordinates,x_scal,err_PETSc)
ele = 0 CHKERRQ(err_PETSc)
do k = zstart, zend; do j = ystart, yend; do i = xstart, xend ce = 0
ele = ele + 1 do k = grid3offset+1, grid3offset+grid3; do j = 1, grid(2); do i = 1, grid(1)
x_scal(0:2,i,j,k) = discretization_IPcoords(1:3,ele) ce = ce + 1
x_scal(0:2,i-1,j-1,k-1) = discretization_IPcoords(1:3,ce)
enddo; enddo; enddo enddo; enddo; enddo
call DMDAVecRestoreArrayF90(da_local,coordinates,x_scal,ierr); CHKERRQ(ierr) ! initialize to undeformed coordinates (ToDo: use ip coordinates) call DMDAVecRestoreArrayF90(da_local,coordinates,x_scal,err_PETSc)
call MatNullSpaceCreateRigidBody(coordinates,matnull,ierr); CHKERRQ(ierr) ! get rigid body deformation modes CHKERRQ(err_PETSc) ! initialize to undeformed coordinates (ToDo: use ip coordinates)
call DMRestoreGlobalVector(da_local,coordinates,ierr); CHKERRQ(ierr) call MatNullSpaceCreateRigidBody(coordinates,matnull,err_PETSc)
call MatSetNullSpace(Jac,matnull,ierr); CHKERRQ(ierr) CHKERRQ(err_PETSc) ! get rigid body deformation modes
call MatSetNearNullSpace(Jac,matnull,ierr); CHKERRQ(ierr) call DMRestoreGlobalVector(da_local,coordinates,err_PETSc)
call MatNullSpaceDestroy(matnull,ierr); CHKERRQ(ierr) CHKERRQ(err_PETSc)
call MatSetNullSpace(Jac,matnull,err_PETSc)
CHKERRQ(err_PETSc)
call MatSetNearNullSpace(Jac,matnull,err_PETSc)
CHKERRQ(err_PETSc)
call MatNullSpaceDestroy(matnull,err_PETSc)
CHKERRQ(err_PETSc)
end subroutine formJacobian end subroutine formJacobian

166
src/grid/grid_mech_spectral_basic.f90
View File

@ -50,7 +50,7 @@ module grid_mechanical_spectral_basic
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! PETSc data ! PETSc data
DM :: da DM :: da
SNES :: snes SNES :: SNES_mechanical
Vec :: solution_vec Vec :: solution_vec
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
@ -97,7 +97,8 @@ contains
subroutine grid_mechanical_spectral_basic_init subroutine grid_mechanical_spectral_basic_init
real(pReal), dimension(3,3,grid(1),grid(2),grid3) :: P real(pReal), dimension(3,3,grid(1),grid(2),grid3) :: P
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
integer(MPI_INTEGER_KIND) :: err_MPI
PetscScalar, pointer, dimension(:,:,:,:) :: & PetscScalar, pointer, dimension(:,:,:,:) :: &
F ! pointer to solution data F ! pointer to solution data
PetscInt, dimension(0:worldsize-1) :: localK PetscInt, dimension(0:worldsize-1) :: localK
@ -145,10 +146,10 @@ subroutine grid_mechanical_spectral_basic_init
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! set default and user defined options for PETSc ! set default and user defined options for PETSc
call PetscOptionsInsertString(PETSC_NULL_OPTIONS,'-mechanical_snes_type ngmres',ierr) call PetscOptionsInsertString(PETSC_NULL_OPTIONS,'-mechanical_snes_type ngmres',err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call PetscOptionsInsertString(PETSC_NULL_OPTIONS,num_grid%get_asString('petsc_options',defaultVal=''),ierr) call PetscOptionsInsertString(PETSC_NULL_OPTIONS,num_grid%get_asString('petsc_options',defaultVal=''),err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! allocate global fields ! allocate global fields
@ -157,33 +158,42 @@ subroutine grid_mechanical_spectral_basic_init
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! initialize solver specific parts of PETSc ! initialize solver specific parts of PETSc
call SNESCreate(PETSC_COMM_WORLD,snes,ierr); CHKERRQ(ierr) call SNESCreate(PETSC_COMM_WORLD,SNES_mechanical,err_PETSc)
call SNESSetOptionsPrefix(snes,'mechanical_',ierr);CHKERRQ(ierr) CHKERRQ(err_PETSc)
localK = 0 call SNESSetOptionsPrefix(SNES_mechanical,'mechanical_',err_PETSc)
localK(worldrank) = grid3 CHKERRQ(err_PETSc)
call MPI_Allreduce(MPI_IN_PLACE,localK,worldsize,MPI_INTEGER,MPI_SUM,MPI_COMM_WORLD,ierr) localK = 0_pPetscInt
localK(worldrank) = int(grid3,pPetscInt)
call MPI_Allreduce(MPI_IN_PLACE,localK,worldsize,MPI_INTEGER,MPI_SUM,MPI_COMM_WORLD,err_MPI)
if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
call DMDACreate3d(PETSC_COMM_WORLD, & call DMDACreate3d(PETSC_COMM_WORLD, &
DM_BOUNDARY_NONE, DM_BOUNDARY_NONE, DM_BOUNDARY_NONE, & ! cut off stencil at boundary DM_BOUNDARY_NONE, DM_BOUNDARY_NONE, DM_BOUNDARY_NONE, & ! cut off stencil at boundary
DMDA_STENCIL_BOX, & ! Moore (26) neighborhood around central point DMDA_STENCIL_BOX, & ! Moore (26) neighborhood around central point
grid(1),grid(2),grid(3), & ! global grid int(grid(1),pPetscInt),int(grid(2),pPetscInt),int(grid(3),pPetscInt), & ! global grid
1 , 1, worldsize, & 1_pPetscInt, 1_pPetscInt, int(worldsize,pPetscInt), &
9, 0, & ! #dof (F tensor), ghost boundary width (domain overlap) 9_pPetscInt, 0_pPetscInt, & ! #dof (F, tensor), ghost boundary width (domain overlap)
[grid(1)],[grid(2)],localK, & ! local grid [int(grid(1),pPetscInt)],[int(grid(2),pPetscInt)],localK, & ! local grid
da,ierr) ! handle, error da,err_PETSc) ! handle, error
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call SNESSetDM(snes,da,ierr); CHKERRQ(ierr) ! connect snes to da call DMsetFromOptions(da,err_PETSc)
call DMsetFromOptions(da,ierr); CHKERRQ(ierr) CHKERRQ(err_PETSc)
call DMsetUp(da,ierr); CHKERRQ(ierr) call DMsetUp(da,err_PETSc)
call DMcreateGlobalVector(da,solution_vec,ierr); CHKERRQ(ierr) ! global solution vector (grid x 9, i.e. every def grad tensor) CHKERRQ(err_PETSc)
call DMDASNESsetFunctionLocal(da,INSERT_VALUES,formResidual,PETSC_NULL_SNES,ierr) ! residual vector of same shape as solution vector call DMcreateGlobalVector(da,solution_vec,err_PETSc) ! global solution vector (grid x 9, i.e. every def grad tensor)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call SNESsetConvergenceTest(snes,converged,PETSC_NULL_SNES,PETSC_NULL_FUNCTION,ierr) ! specify custom convergence check function "converged" call DMDASNESsetFunctionLocal(da,INSERT_VALUES,formResidual,PETSC_NULL_SNES,err_PETSc) ! residual vector of same shape as solution vector
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call SNESsetFromOptions(snes,ierr); CHKERRQ(ierr) ! pull it all together with additional CLI arguments call SNESsetConvergenceTest(SNES_mechanical,converged,PETSC_NULL_SNES,PETSC_NULL_FUNCTION,err_PETSc) ! specify custom convergence check function "converged"
CHKERRQ(err_PETSc)
call SNESSetDM(SNES_mechanical,da,err_PETSc)
CHKERRQ(err_PETSc)
call SNESsetFromOptions(SNES_mechanical,err_PETSc) ! pull it all together with additional CLI arguments
CHKERRQ(err_PETSc)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! init fields ! init fields
call DMDAVecGetArrayF90(da,solution_vec,F,ierr); CHKERRQ(ierr) ! places pointer on PETSc data call DMDAVecGetArrayF90(da,solution_vec,F,err_PETSc) ! places pointer on PETSc data
CHKERRQ(err_PETSc)
restartRead: if (interface_restartInc > 0) then restartRead: if (interface_restartInc > 0) then
print'(/,1x,a,i0,a)', 'reading restart data of increment ', interface_restartInc, ' from file' print'(/,1x,a,i0,a)', 'reading restart data of increment ', interface_restartInc, ' from file'
@ -192,17 +202,17 @@ subroutine grid_mechanical_spectral_basic_init
groupHandle = HDF5_openGroup(fileHandle,'solver') groupHandle = HDF5_openGroup(fileHandle,'solver')
call HDF5_read(P_aim,groupHandle,'P_aim',.false.) call HDF5_read(P_aim,groupHandle,'P_aim',.false.)
call MPI_Bcast(P_aim,9,MPI_DOUBLE,0,MPI_COMM_WORLD,ierr) call MPI_Bcast(P_aim,9_MPI_INTEGER_KIND,MPI_DOUBLE,0_MPI_INTEGER_KIND,MPI_COMM_WORLD,err_MPI)
if (ierr /=0) error stop 'MPI error' if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
call HDF5_read(F_aim,groupHandle,'F_aim',.false.) call HDF5_read(F_aim,groupHandle,'F_aim',.false.)
call MPI_Bcast(F_aim,9,MPI_DOUBLE,0,MPI_COMM_WORLD,ierr) call MPI_Bcast(F_aim,9_MPI_INTEGER_KIND,MPI_DOUBLE,0_MPI_INTEGER_KIND,MPI_COMM_WORLD,err_MPI)
if (ierr /=0) error stop 'MPI error' if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
call HDF5_read(F_aim_lastInc,groupHandle,'F_aim_lastInc',.false.) call HDF5_read(F_aim_lastInc,groupHandle,'F_aim_lastInc',.false.)
call MPI_Bcast(F_aim_lastInc,9,MPI_DOUBLE,0,MPI_COMM_WORLD,ierr) call MPI_Bcast(F_aim_lastInc,9_MPI_INTEGER_KIND,MPI_DOUBLE,0_MPI_INTEGER_KIND,MPI_COMM_WORLD,err_MPI)
if (ierr /=0) error stop 'MPI error' if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
call HDF5_read(F_aimDot,groupHandle,'F_aimDot',.false.) call HDF5_read(F_aimDot,groupHandle,'F_aimDot',.false.)
call MPI_Bcast(F_aimDot,9,MPI_DOUBLE,0,MPI_COMM_WORLD,ierr) call MPI_Bcast(F_aimDot,9_MPI_INTEGER_KIND,MPI_DOUBLE,0_MPI_INTEGER_KIND,MPI_COMM_WORLD,err_MPI)
if (ierr /=0) error stop 'MPI error' if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
call HDF5_read(F,groupHandle,'F') call HDF5_read(F,groupHandle,'F')
call HDF5_read(F_lastInc,groupHandle,'F_lastInc') call HDF5_read(F_lastInc,groupHandle,'F_lastInc')
@ -216,24 +226,28 @@ subroutine grid_mechanical_spectral_basic_init
call utilities_constitutiveResponse(P,P_av,C_volAvg,C_minMaxAvg, & ! stress field, stress avg, global average of stiffness and (min+max)/2 call utilities_constitutiveResponse(P,P_av,C_volAvg,C_minMaxAvg, & ! stress field, stress avg, global average of stiffness and (min+max)/2
reshape(F,shape(F_lastInc)), & ! target F reshape(F,shape(F_lastInc)), & ! target F
0.0_pReal) ! time increment 0.0_pReal) ! time increment
call DMDAVecRestoreArrayF90(da,solution_vec,F,ierr); CHKERRQ(ierr) ! deassociate pointer call DMDAVecRestoreArrayF90(da,solution_vec,F,err_PETSc) ! deassociate pointer
CHKERRQ(err_PETSc)
restartRead2: if (interface_restartInc > 0) then restartRead2: if (interface_restartInc > 0) then
print'(1x,a,i0,a)', 'reading more restart data of increment ', interface_restartInc, ' from file' print'(1x,a,i0,a)', 'reading more restart data of increment ', interface_restartInc, ' from file'
call HDF5_read(C_volAvg,groupHandle,'C_volAvg',.false.) call HDF5_read(C_volAvg,groupHandle,'C_volAvg',.false.)
call MPI_Bcast(C_volAvg,81,MPI_DOUBLE,0,MPI_COMM_WORLD,ierr) call MPI_Bcast(C_volAvg,81_MPI_INTEGER_KIND,MPI_DOUBLE,0_MPI_INTEGER_KIND,MPI_COMM_WORLD,err_MPI)
if (ierr /=0) error stop 'MPI error' if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
call HDF5_read(C_volAvgLastInc,groupHandle,'C_volAvgLastInc',.false.) call HDF5_read(C_volAvgLastInc,groupHandle,'C_volAvgLastInc',.false.)
call MPI_Bcast(C_volAvgLastInc,81,MPI_DOUBLE,0,MPI_COMM_WORLD,ierr) call MPI_Bcast(C_volAvgLastInc,81_MPI_INTEGER_KIND,MPI_DOUBLE,0_MPI_INTEGER_KIND,MPI_COMM_WORLD,err_MPI)
if (ierr /=0) error stop 'MPI error' if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
call HDF5_closeGroup(groupHandle) call HDF5_closeGroup(groupHandle)
call HDF5_closeFile(fileHandle) call HDF5_closeFile(fileHandle)
call MPI_File_open(MPI_COMM_WORLD, trim(getSolverJobName())//'.C_ref', & call MPI_File_open(MPI_COMM_WORLD, trim(getSolverJobName())//'.C_ref', &
MPI_MODE_RDONLY,MPI_INFO_NULL,fileUnit,ierr) MPI_MODE_RDONLY,MPI_INFO_NULL,fileUnit,err_MPI)
call MPI_File_read(fileUnit,C_minMaxAvg,81,MPI_DOUBLE,MPI_STATUS_IGNORE,ierr) if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
call MPI_File_close(fileUnit,ierr) call MPI_File_read(fileUnit,C_minMaxAvg,81_MPI_INTEGER_KIND,MPI_DOUBLE,MPI_STATUS_IGNORE,err_MPI)
if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
call MPI_File_close(fileUnit,err_MPI)
if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
end if restartRead2 end if restartRead2
call utilities_updateGamma(C_minMaxAvg) call utilities_updateGamma(C_minMaxAvg)
@ -255,7 +269,7 @@ function grid_mechanical_spectral_basic_solution(incInfoIn) result(solution)
solution solution
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! PETSc Data ! PETSc Data
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
SNESConvergedReason :: reason SNESConvergedReason :: reason
incInfo = incInfoIn incInfo = incInfoIn
@ -265,13 +279,10 @@ function grid_mechanical_spectral_basic_solution(incInfoIn) result(solution)
S = utilities_maskedCompliance(params%rotation_BC,params%stress_mask,C_volAvg) S = utilities_maskedCompliance(params%rotation_BC,params%stress_mask,C_volAvg)
if (num%update_gamma) call utilities_updateGamma(C_minMaxAvg) if (num%update_gamma) call utilities_updateGamma(C_minMaxAvg)
!-------------------------------------------------------------------------------------------------- call SNESsolve(SNES_mechanical,PETSC_NULL_VEC,solution_vec,err_PETSc)
! solve BVP CHKERRQ(err_PETSc)
call SNESsolve(snes,PETSC_NULL_VEC,solution_vec,ierr); CHKERRQ(ierr) call SNESGetConvergedReason(SNES_mechanical,reason,err_PETSc)
CHKERRQ(err_PETSc)
!--------------------------------------------------------------------------------------------------
! check convergence
call SNESGetConvergedReason(snes,reason,ierr); CHKERRQ(ierr)
solution%converged = reason > 0 solution%converged = reason > 0
solution%iterationsNeeded = totalIter solution%iterationsNeeded = totalIter
@ -301,11 +312,12 @@ subroutine grid_mechanical_spectral_basic_forward(cutBack,guess,Delta_t,Delta_t_
deformation_BC deformation_BC
type(rotation), intent(in) :: & type(rotation), intent(in) :: &
rotation_BC rotation_BC
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
PetscScalar, pointer, dimension(:,:,:,:) :: F PetscScalar, pointer, dimension(:,:,:,:) :: F
call DMDAVecGetArrayF90(da,solution_vec,F,ierr); CHKERRQ(ierr) call DMDAVecGetArrayF90(da,solution_vec,F,err_PETSc)
CHKERRQ(err_PETSc)
if (cutBack) then if (cutBack) then
C_volAvg = C_volAvgLastInc C_volAvg = C_volAvgLastInc
@ -314,7 +326,7 @@ subroutine grid_mechanical_spectral_basic_forward(cutBack,guess,Delta_t,Delta_t_
C_volAvgLastInc = C_volAvg C_volAvgLastInc = C_volAvg
C_minMaxAvgLastInc = C_minMaxAvg C_minMaxAvgLastInc = C_minMaxAvg
F_aimDot = merge(merge(.0_pReal,(F_aim-F_aim_lastInc)/Delta_t_old,stress_BC%mask),.0_pReal,guess) ! estimate deformation rate for prescribed stress components F_aimDot = merge(merge(.0_pReal,(F_aim-F_aim_lastInc)/Delta_t_old,stress_BC%mask),.0_pReal,guess) ! estimate deformation rate for prescribed stress components
F_aim_lastInc = F_aim F_aim_lastInc = F_aim
!----------------------------------------------------------------------------------------------- !-----------------------------------------------------------------------------------------------
@ -348,7 +360,8 @@ subroutine grid_mechanical_spectral_basic_forward(cutBack,guess,Delta_t,Delta_t_
F = reshape(utilities_forwardField(Delta_t,F_lastInc,Fdot, & ! estimate of F at end of time+Delta_t that matches rotated F_aim on average F = reshape(utilities_forwardField(Delta_t,F_lastInc,Fdot, & ! estimate of F at end of time+Delta_t that matches rotated F_aim on average
rotation_BC%rotate(F_aim,active=.true.)),[9,grid(1),grid(2),grid3]) rotation_BC%rotate(F_aim,active=.true.)),[9,grid(1),grid(2),grid3])
call DMDAVecRestoreArrayF90(da,solution_vec,F,ierr); CHKERRQ(ierr) call DMDAVecRestoreArrayF90(da,solution_vec,F,err_PETSc)
CHKERRQ(err_PETSc)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! set module wide available data ! set module wide available data
@ -364,12 +377,14 @@ end subroutine grid_mechanical_spectral_basic_forward
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine grid_mechanical_spectral_basic_updateCoords subroutine grid_mechanical_spectral_basic_updateCoords
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
PetscScalar, dimension(:,:,:,:), pointer :: F PetscScalar, dimension(:,:,:,:), pointer :: F
call DMDAVecGetArrayF90(da,solution_vec,F,ierr); CHKERRQ(ierr) call DMDAVecGetArrayF90(da,solution_vec,F,err_PETSc)
CHKERRQ(err_PETSc)
call utilities_updateCoords(F) call utilities_updateCoords(F)
call DMDAVecRestoreArrayF90(da,solution_vec,F,ierr); CHKERRQ(ierr) call DMDAVecRestoreArrayF90(da,solution_vec,F,err_PETSc)
CHKERRQ(err_PETSc)
end subroutine grid_mechanical_spectral_basic_updateCoords end subroutine grid_mechanical_spectral_basic_updateCoords
@ -379,11 +394,12 @@ end subroutine grid_mechanical_spectral_basic_updateCoords
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine grid_mechanical_spectral_basic_restartWrite subroutine grid_mechanical_spectral_basic_restartWrite
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
integer(HID_T) :: fileHandle, groupHandle integer(HID_T) :: fileHandle, groupHandle
PetscScalar, dimension(:,:,:,:), pointer :: F PetscScalar, dimension(:,:,:,:), pointer :: F
call DMDAVecGetArrayF90(da,solution_vec,F,ierr); CHKERRQ(ierr) call DMDAVecGetArrayF90(da,solution_vec,F,err_PETSc)
CHKERRQ(err_PETSc)
print'(1x,a)', 'writing solver data required for restart to file'; flush(IO_STDOUT) print'(1x,a)', 'writing solver data required for restart to file'; flush(IO_STDOUT)
@ -410,7 +426,8 @@ subroutine grid_mechanical_spectral_basic_restartWrite
if (num%update_gamma) call utilities_saveReferenceStiffness if (num%update_gamma) call utilities_saveReferenceStiffness
call DMDAVecRestoreArrayF90(da,solution_vec,F,ierr); CHKERRQ(ierr) call DMDAVecRestoreArrayF90(da,solution_vec,F,err_PETSc)
CHKERRQ(err_PETSc)
end subroutine grid_mechanical_spectral_basic_restartWrite end subroutine grid_mechanical_spectral_basic_restartWrite
@ -418,7 +435,7 @@ end subroutine grid_mechanical_spectral_basic_restartWrite
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
!> @brief convergence check !> @brief convergence check
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine converged(snes_local,PETScIter,devNull1,devNull2,devNull3,reason,dummy,ierr) subroutine converged(snes_local,PETScIter,devNull1,devNull2,devNull3,reason,dummy,err_PETSc)
SNES :: snes_local SNES :: snes_local
PetscInt, intent(in) :: PETScIter PetscInt, intent(in) :: PETScIter
@ -428,7 +445,7 @@ subroutine converged(snes_local,PETScIter,devNull1,devNull2,devNull3,reason,dumm
devNull3 devNull3
SNESConvergedReason :: reason SNESConvergedReason :: reason
PetscObject :: dummy PetscObject :: dummy
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
real(pReal) :: & real(pReal) :: &
divTol, & divTol, &
BCTol BCTol
@ -452,6 +469,7 @@ subroutine converged(snes_local,PETScIter,devNull1,devNull2,devNull3,reason,dumm
err_BC/BCTol, ' (',err_BC, ' Pa, tol = ',BCTol,')' err_BC/BCTol, ' (',err_BC, ' Pa, tol = ',BCTol,')'
print'(/,1x,a)', '===========================================================================' print'(/,1x,a)', '==========================================================================='
flush(IO_STDOUT) flush(IO_STDOUT)
err_PETSc = 0
end subroutine converged end subroutine converged
@ -460,23 +478,26 @@ end subroutine converged
!> @brief forms the residual vector !> @brief forms the residual vector
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine formResidual(in, F, & subroutine formResidual(in, F, &
residuum, dummy, ierr) r, dummy, err_PETSc)
DMDALocalInfo, dimension(DMDA_LOCAL_INFO_SIZE) :: in !< DMDA info (needs to be named "in" for macros like XRANGE to work) DMDALocalInfo, dimension(DMDA_LOCAL_INFO_SIZE) :: in !< DMDA info (needs to be named "in" for macros like XRANGE to work)
PetscScalar, dimension(3,3,XG_RANGE,YG_RANGE,ZG_RANGE), & PetscScalar, dimension(3,3,XG_RANGE,YG_RANGE,ZG_RANGE), &
intent(in) :: F !< deformation gradient field intent(in) :: F !< deformation gradient field
PetscScalar, dimension(3,3,X_RANGE,Y_RANGE,Z_RANGE), & PetscScalar, dimension(3,3,X_RANGE,Y_RANGE,Z_RANGE), &
intent(out) :: residuum !< residuum field intent(out) :: r !< residuum field
real(pReal), dimension(3,3) :: & real(pReal), dimension(3,3) :: &
deltaF_aim deltaF_aim
PetscInt :: & PetscInt :: &
PETScIter, & PETScIter, &
nfuncs nfuncs
PetscObject :: dummy PetscObject :: dummy
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
integer(MPI_INTEGER_KIND) :: err_MPI
call SNESGetNumberFunctionEvals(snes,nfuncs,ierr); CHKERRQ(ierr) call SNESGetNumberFunctionEvals(SNES_mechanical,nfuncs,err_PETSc)
call SNESGetIterationNumber(snes,PETScIter,ierr); CHKERRQ(ierr) CHKERRQ(err_PETSc)
call SNESGetIterationNumber(SNES_mechanical,PETScIter,err_PETSc)
CHKERRQ(err_PETSc)
if (nfuncs == 0 .and. PETScIter == 0) totalIter = -1 ! new increment if (nfuncs == 0 .and. PETScIter == 0) totalIter = -1 ! new increment
@ -494,10 +515,11 @@ subroutine formResidual(in, F, &
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! evaluate constitutive response ! evaluate constitutive response
call utilities_constitutiveResponse(residuum, & ! "residuum" gets field of first PK stress (to save memory) call utilities_constitutiveResponse(r, & ! residuum gets field of first PK stress (to save memory)
P_av,C_volAvg,C_minMaxAvg, & P_av,C_volAvg,C_minMaxAvg, &
F,params%Delta_t,params%rotation_BC) F,params%Delta_t,params%rotation_BC)
call MPI_Allreduce(MPI_IN_PLACE,terminallyIll,1,MPI_LOGICAL,MPI_LOR,MPI_COMM_WORLD,ierr) call MPI_Allreduce(MPI_IN_PLACE,terminallyIll,1_MPI_INTEGER_KIND,MPI_LOGICAL,MPI_LOR,MPI_COMM_WORLD,err_MPI)
if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! stress BC handling ! stress BC handling
@ -508,7 +530,7 @@ subroutine formResidual(in, F, &
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! updated deformation gradient using fix point algorithm of basic scheme ! updated deformation gradient using fix point algorithm of basic scheme
tensorField_real = 0.0_pReal tensorField_real = 0.0_pReal
tensorField_real(1:3,1:3,1:grid(1),1:grid(2),1:grid3) = residuum ! store fPK field for subsequent FFT forward transform tensorField_real(1:3,1:3,1:grid(1),1:grid(2),1:grid3) = r ! store fPK field for subsequent FFT forward transform
call utilities_FFTtensorForward ! FFT forward of global "tensorField_real" call utilities_FFTtensorForward ! FFT forward of global "tensorField_real"
err_div = utilities_divergenceRMS() ! divRMS of tensorField_fourier for later use err_div = utilities_divergenceRMS() ! divRMS of tensorField_fourier for later use
call utilities_fourierGammaConvolution(params%rotation_BC%rotate(deltaF_aim,active=.true.)) ! convolution of Gamma and tensorField_fourier call utilities_fourierGammaConvolution(params%rotation_BC%rotate(deltaF_aim,active=.true.)) ! convolution of Gamma and tensorField_fourier
@ -516,7 +538,7 @@ subroutine formResidual(in, F, &
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! constructing residual ! constructing residual
residuum = tensorField_real(1:3,1:3,1:grid(1),1:grid(2),1:grid3) ! Gamma*P gives correction towards div(P) = 0, so needs to be zero, too r = tensorField_real(1:3,1:3,1:grid(1),1:grid(2),1:grid3) ! Gamma*P gives correction towards div(P) = 0, so needs to be zero, too
end subroutine formResidual end subroutine formResidual

198
src/grid/grid_mech_spectral_polarisation.f90
View File

@ -55,7 +55,7 @@ module grid_mechanical_spectral_polarisation
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! PETSc data ! PETSc data
DM :: da DM :: da
SNES :: snes SNES :: SNES_mechanical
Vec :: solution_vec Vec :: solution_vec
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
@ -108,7 +108,8 @@ contains
subroutine grid_mechanical_spectral_polarisation_init subroutine grid_mechanical_spectral_polarisation_init
real(pReal), dimension(3,3,grid(1),grid(2),grid3) :: P real(pReal), dimension(3,3,grid(1),grid(2),grid3) :: P
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
integer(MPI_INTEGER_KIND) :: err_MPI
PetscScalar, pointer, dimension(:,:,:,:) :: & PetscScalar, pointer, dimension(:,:,:,:) :: &
FandF_tau, & ! overall pointer to solution data FandF_tau, & ! overall pointer to solution data
F, & ! specific (sub)pointer F, & ! specific (sub)pointer
@ -163,10 +164,10 @@ subroutine grid_mechanical_spectral_polarisation_init
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! set default and user defined options for PETSc ! set default and user defined options for PETSc
call PetscOptionsInsertString(PETSC_NULL_OPTIONS,'-mechanical_snes_type ngmres',ierr) call PetscOptionsInsertString(PETSC_NULL_OPTIONS,'-mechanical_snes_type ngmres',err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call PetscOptionsInsertString(PETSC_NULL_OPTIONS,num_grid%get_asString('petsc_options',defaultVal=''),ierr) call PetscOptionsInsertString(PETSC_NULL_OPTIONS,num_grid%get_asString('petsc_options',defaultVal=''),err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! allocate global fields ! allocate global fields
@ -177,33 +178,42 @@ subroutine grid_mechanical_spectral_polarisation_init
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! initialize solver specific parts of PETSc ! initialize solver specific parts of PETSc
call SNESCreate(PETSC_COMM_WORLD,snes,ierr); CHKERRQ(ierr) call SNESCreate(PETSC_COMM_WORLD,SNES_mechanical,err_PETSc)
call SNESSetOptionsPrefix(snes,'mechanical_',ierr);CHKERRQ(ierr) CHKERRQ(err_PETSc)
localK = 0 call SNESSetOptionsPrefix(SNES_mechanical,'mechanical_',err_PETSc)
localK(worldrank) = grid3 CHKERRQ(err_PETSc)
call MPI_Allreduce(MPI_IN_PLACE,localK,worldsize,MPI_INTEGER,MPI_SUM,MPI_COMM_WORLD,ierr) localK = 0_pPetscInt
localK(worldrank) = int(grid3,pPetscInt)
call MPI_Allreduce(MPI_IN_PLACE,localK,worldsize,MPI_INTEGER,MPI_SUM,MPI_COMM_WORLD,err_MPI)
if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
call DMDACreate3d(PETSC_COMM_WORLD, & call DMDACreate3d(PETSC_COMM_WORLD, &
DM_BOUNDARY_NONE, DM_BOUNDARY_NONE, DM_BOUNDARY_NONE, & ! cut off stencil at boundary DM_BOUNDARY_NONE, DM_BOUNDARY_NONE, DM_BOUNDARY_NONE, & ! cut off stencil at boundary
DMDA_STENCIL_BOX, & ! Moore (26) neighborhood around central point DMDA_STENCIL_BOX, & ! Moore (26) neighborhood around central point
grid(1),grid(2),grid(3), & ! global grid int(grid(1),pPetscInt),int(grid(2),pPetscInt),int(grid(3),pPetscInt), & ! global grid
1 , 1, worldsize, & 1_pPetscInt, 1_pPetscInt, int(worldsize,pPetscInt), &
18, 0, & ! #dof (F tensor), ghost boundary width (domain overlap) 18_pPetscInt, 0_pPetscInt, & ! #dof (2xtensor), ghost boundary width (domain overlap)
[grid(1)],[grid(2)],localK, & ! local grid [int(grid(1),pPetscInt)],[int(grid(2),pPetscInt)],localK, & ! local grid
da,ierr) ! handle, error da,err_PETSc) ! handle, error
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call SNESSetDM(snes,da,ierr); CHKERRQ(ierr) ! connect snes to da call DMsetFromOptions(da,err_PETSc)
call DMsetFromOptions(da,ierr); CHKERRQ(ierr) CHKERRQ(err_PETSc)
call DMsetUp(da,ierr); CHKERRQ(ierr) call DMsetUp(da,err_PETSc)
call DMcreateGlobalVector(da,solution_vec,ierr); CHKERRQ(ierr) ! global solution vector (grid x 18, i.e. every def grad tensor) CHKERRQ(err_PETSc)
call DMDASNESsetFunctionLocal(da,INSERT_VALUES,formResidual,PETSC_NULL_SNES,ierr) ! residual vector of same shape as solution vector call DMcreateGlobalVector(da,solution_vec,err_PETSc) ! global solution vector (grid x 18, i.e. every def grad tensor)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call SNESsetConvergenceTest(snes,converged,PETSC_NULL_SNES,PETSC_NULL_FUNCTION,ierr) ! specify custom convergence check function "converged" call DMDASNESsetFunctionLocal(da,INSERT_VALUES,formResidual,PETSC_NULL_SNES,err_PETSc) ! residual vector of same shape as solution vector
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call SNESsetFromOptions(snes,ierr); CHKERRQ(ierr) ! pull it all together with additional CLI arguments call SNESsetConvergenceTest(SNES_mechanical,converged,PETSC_NULL_SNES,PETSC_NULL_FUNCTION,err_PETSc) ! specify custom convergence check function "converged"
CHKERRQ(err_PETSc)
call SNESSetDM(SNES_mechanical,da,err_PETSc)
CHKERRQ(err_PETSc)
call SNESsetFromOptions(SNES_mechanical,err_PETSc) ! pull it all together with additional CLI arguments
CHKERRQ(err_PETSc)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! init fields ! init fields
call DMDAVecGetArrayF90(da,solution_vec,FandF_tau,ierr); CHKERRQ(ierr) ! places pointer on PETSc data call DMDAVecGetArrayF90(da,solution_vec,FandF_tau,err_PETSc) ! places pointer on PETSc data
CHKERRQ(err_PETSc)
F => FandF_tau(0: 8,:,:,:) F => FandF_tau(0: 8,:,:,:)
F_tau => FandF_tau(9:17,:,:,:) F_tau => FandF_tau(9:17,:,:,:)
@ -214,17 +224,17 @@ subroutine grid_mechanical_spectral_polarisation_init
groupHandle = HDF5_openGroup(fileHandle,'solver') groupHandle = HDF5_openGroup(fileHandle,'solver')
call HDF5_read(P_aim,groupHandle,'P_aim',.false.) call HDF5_read(P_aim,groupHandle,'P_aim',.false.)
call MPI_Bcast(P_aim,9,MPI_DOUBLE,0,MPI_COMM_WORLD,ierr) call MPI_Bcast(P_aim,9_MPI_INTEGER_KIND,MPI_DOUBLE,0_MPI_INTEGER_KIND,MPI_COMM_WORLD,err_MPI)
if (ierr /=0) error stop 'MPI error' if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
call HDF5_read(F_aim,groupHandle,'F_aim',.false.) call HDF5_read(F_aim,groupHandle,'F_aim',.false.)
call MPI_Bcast(F_aim,9,MPI_DOUBLE,0,MPI_COMM_WORLD,ierr) call MPI_Bcast(F_aim,9_MPI_INTEGER_KIND,MPI_DOUBLE,0_MPI_INTEGER_KIND,MPI_COMM_WORLD,err_MPI)
if (ierr /=0) error stop 'MPI error' if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
call HDF5_read(F_aim_lastInc,groupHandle,'F_aim_lastInc',.false.) call HDF5_read(F_aim_lastInc,groupHandle,'F_aim_lastInc',.false.)
call MPI_Bcast(F_aim_lastInc,9,MPI_DOUBLE,0,MPI_COMM_WORLD,ierr) call MPI_Bcast(F_aim_lastInc,9_MPI_INTEGER_KIND,MPI_DOUBLE,0_MPI_INTEGER_KIND,MPI_COMM_WORLD,err_MPI)
if (ierr /=0) error stop 'MPI error' if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
call HDF5_read(F_aimDot,groupHandle,'F_aimDot',.false.) call HDF5_read(F_aimDot,groupHandle,'F_aimDot',.false.)
call MPI_Bcast(F_aimDot,9,MPI_DOUBLE,0,MPI_COMM_WORLD,ierr) call MPI_Bcast(F_aimDot,9_MPI_INTEGER_KIND,MPI_DOUBLE,0_MPI_INTEGER_KIND,MPI_COMM_WORLD,err_MPI)
if (ierr /=0) error stop 'MPI error' if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
call HDF5_read(F,groupHandle,'F') call HDF5_read(F,groupHandle,'F')
call HDF5_read(F_lastInc,groupHandle,'F_lastInc') call HDF5_read(F_lastInc,groupHandle,'F_lastInc')
call HDF5_read(F_tau,groupHandle,'F_tau') call HDF5_read(F_tau,groupHandle,'F_tau')
@ -242,24 +252,28 @@ subroutine grid_mechanical_spectral_polarisation_init
call utilities_constitutiveResponse(P,P_av,C_volAvg,C_minMaxAvg, & ! stress field, stress avg, global average of stiffness and (min+max)/2 call utilities_constitutiveResponse(P,P_av,C_volAvg,C_minMaxAvg, & ! stress field, stress avg, global average of stiffness and (min+max)/2
reshape(F,shape(F_lastInc)), & ! target F reshape(F,shape(F_lastInc)), & ! target F
0.0_pReal) ! time increment 0.0_pReal) ! time increment
call DMDAVecRestoreArrayF90(da,solution_vec,FandF_tau,ierr); CHKERRQ(ierr) ! deassociate pointer call DMDAVecRestoreArrayF90(da,solution_vec,FandF_tau,err_PETSc) ! deassociate pointer
CHKERRQ(err_PETSc)
restartRead2: if (interface_restartInc > 0) then restartRead2: if (interface_restartInc > 0) then
print'(1x,a,i0,a)', 'reading more restart data of increment ', interface_restartInc, ' from file' print'(1x,a,i0,a)', 'reading more restart data of increment ', interface_restartInc, ' from file'
call HDF5_read(C_volAvg,groupHandle,'C_volAvg',.false.) call HDF5_read(C_volAvg,groupHandle,'C_volAvg',.false.)
call MPI_Bcast(C_volAvg,81,MPI_DOUBLE,0,MPI_COMM_WORLD,ierr) call MPI_Bcast(C_volAvg,81_MPI_INTEGER_KIND,MPI_DOUBLE,0_MPI_INTEGER_KIND,MPI_COMM_WORLD,err_MPI)
if (ierr /=0) error stop 'MPI error' if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
call HDF5_read(C_volAvgLastInc,groupHandle,'C_volAvgLastInc',.false.) call HDF5_read(C_volAvgLastInc,groupHandle,'C_volAvgLastInc',.false.)
call MPI_Bcast(C_volAvgLastInc,81,MPI_DOUBLE,0,MPI_COMM_WORLD,ierr) call MPI_Bcast(C_volAvgLastInc,81_MPI_INTEGER_KIND,MPI_DOUBLE,0_MPI_INTEGER_KIND,MPI_COMM_WORLD,err_MPI)
if (ierr /=0) error stop 'MPI error' if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
call HDF5_closeGroup(groupHandle) call HDF5_closeGroup(groupHandle)
call HDF5_closeFile(fileHandle) call HDF5_closeFile(fileHandle)
call MPI_File_open(MPI_COMM_WORLD, trim(getSolverJobName())//'.C_ref', & call MPI_File_open(MPI_COMM_WORLD, trim(getSolverJobName())//'.C_ref', &
MPI_MODE_RDONLY,MPI_INFO_NULL,fileUnit,ierr) MPI_MODE_RDONLY,MPI_INFO_NULL,fileUnit,err_MPI)
call MPI_File_read(fileUnit,C_minMaxAvg,81,MPI_DOUBLE,MPI_STATUS_IGNORE,ierr) if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
call MPI_File_close(fileUnit,ierr) call MPI_File_read(fileUnit,C_minMaxAvg,81_MPI_INTEGER_KIND,MPI_DOUBLE,MPI_STATUS_IGNORE,err_MPI)
if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
call MPI_File_close(fileUnit,err_MPI)
if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
end if restartRead2 end if restartRead2
call utilities_updateGamma(C_minMaxAvg) call utilities_updateGamma(C_minMaxAvg)
@ -279,11 +293,11 @@ function grid_mechanical_spectral_polarisation_solution(incInfoIn) result(soluti
! input data for solution ! input data for solution
character(len=*), intent(in) :: & character(len=*), intent(in) :: &
incInfoIn incInfoIn
type(tSolutionState) :: & type(tSolutionState) :: &
solution solution
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! PETSc Data ! PETSc Data
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
SNESConvergedReason :: reason SNESConvergedReason :: reason
incInfo = incInfoIn incInfo = incInfoIn
@ -297,13 +311,10 @@ function grid_mechanical_spectral_polarisation_solution(incInfoIn) result(soluti
S_scale = math_invSym3333(C_minMaxAvg) S_scale = math_invSym3333(C_minMaxAvg)
end if end if
!-------------------------------------------------------------------------------------------------- call SNESSolve(SNES_mechanical,PETSC_NULL_VEC,solution_vec,err_PETSc)
! solve BVP CHKERRQ(err_PETSc)
call SNESsolve(snes,PETSC_NULL_VEC,solution_vec,ierr); CHKERRQ(ierr) call SNESGetConvergedReason(SNES_mechanical,reason,err_PETSc)
CHKERRQ(err_PETSc)
!--------------------------------------------------------------------------------------------------
! check convergence
call SNESGetConvergedReason(snes,reason,ierr); CHKERRQ(ierr)
solution%converged = reason > 0 solution%converged = reason > 0
solution%iterationsNeeded = totalIter solution%iterationsNeeded = totalIter
@ -333,13 +344,14 @@ subroutine grid_mechanical_spectral_polarisation_forward(cutBack,guess,Delta_t,D
deformation_BC deformation_BC
type(rotation), intent(in) :: & type(rotation), intent(in) :: &
rotation_BC rotation_BC
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
PetscScalar, pointer, dimension(:,:,:,:) :: FandF_tau, F, F_tau PetscScalar, pointer, dimension(:,:,:,:) :: FandF_tau, F, F_tau
integer :: i, j, k integer :: i, j, k
real(pReal), dimension(3,3) :: F_lambda33 real(pReal), dimension(3,3) :: F_lambda33
call DMDAVecGetArrayF90(da,solution_vec,FandF_tau,ierr); CHKERRQ(ierr) call DMDAVecGetArrayF90(da,solution_vec,FandF_tau,err_PETSc)
CHKERRQ(err_PETSc)
F => FandF_tau(0: 8,:,:,:) F => FandF_tau(0: 8,:,:,:)
F_tau => FandF_tau(9:17,:,:,:) F_tau => FandF_tau(9:17,:,:,:)
@ -402,7 +414,8 @@ subroutine grid_mechanical_spectral_polarisation_forward(cutBack,guess,Delta_t,D
end do; end do; end do end do; end do; end do
end if end if
call DMDAVecRestoreArrayF90(da,solution_vec,FandF_tau,ierr); CHKERRQ(ierr) call DMDAVecRestoreArrayF90(da,solution_vec,FandF_tau,err_PETSc)
CHKERRQ(err_PETSc)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! set module wide available data ! set module wide available data
@ -418,12 +431,14 @@ end subroutine grid_mechanical_spectral_polarisation_forward
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine grid_mechanical_spectral_polarisation_updateCoords subroutine grid_mechanical_spectral_polarisation_updateCoords
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
PetscScalar, dimension(:,:,:,:), pointer :: FandF_tau PetscScalar, dimension(:,:,:,:), pointer :: FandF_tau
call DMDAVecGetArrayF90(da,solution_vec,FandF_tau,ierr); CHKERRQ(ierr) call DMDAVecGetArrayF90(da,solution_vec,FandF_tau,err_PETSc)
CHKERRQ(err_PETSc)
call utilities_updateCoords(FandF_tau(0:8,:,:,:)) call utilities_updateCoords(FandF_tau(0:8,:,:,:))
call DMDAVecRestoreArrayF90(da,solution_vec,FandF_tau,ierr); CHKERRQ(ierr) call DMDAVecRestoreArrayF90(da,solution_vec,FandF_tau,err_PETSc)
CHKERRQ(err_PETSc)
end subroutine grid_mechanical_spectral_polarisation_updateCoords end subroutine grid_mechanical_spectral_polarisation_updateCoords
@ -433,11 +448,12 @@ end subroutine grid_mechanical_spectral_polarisation_updateCoords
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine grid_mechanical_spectral_polarisation_restartWrite subroutine grid_mechanical_spectral_polarisation_restartWrite
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
integer(HID_T) :: fileHandle, groupHandle integer(HID_T) :: fileHandle, groupHandle
PetscScalar, dimension(:,:,:,:), pointer :: FandF_tau, F, F_tau PetscScalar, dimension(:,:,:,:), pointer :: FandF_tau, F, F_tau
call DMDAVecGetArrayF90(da,solution_vec,FandF_tau,ierr); CHKERRQ(ierr) call DMDAVecGetArrayF90(da,solution_vec,FandF_tau,err_PETSc)
CHKERRQ(err_PETSc)
F => FandF_tau(0: 8,:,:,:) F => FandF_tau(0: 8,:,:,:)
F_tau => FandF_tau(9:17,:,:,:) F_tau => FandF_tau(9:17,:,:,:)
@ -467,7 +483,8 @@ subroutine grid_mechanical_spectral_polarisation_restartWrite
if (num%update_gamma) call utilities_saveReferenceStiffness if (num%update_gamma) call utilities_saveReferenceStiffness
call DMDAVecRestoreArrayF90(da,solution_vec,FandF_tau,ierr); CHKERRQ(ierr) call DMDAVecRestoreArrayF90(da,solution_vec,FandF_tau,err_PETSc)
CHKERRQ(err_PETSc)
end subroutine grid_mechanical_spectral_polarisation_restartWrite end subroutine grid_mechanical_spectral_polarisation_restartWrite
@ -475,7 +492,7 @@ end subroutine grid_mechanical_spectral_polarisation_restartWrite
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
!> @brief convergence check !> @brief convergence check
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine converged(snes_local,PETScIter,devNull1,devNull2,devNull3,reason,dummy,ierr) subroutine converged(snes_local,PETScIter,devNull1,devNull2,devNull3,reason,dummy,err_PETSc)
SNES :: snes_local SNES :: snes_local
PetscInt, intent(in) :: PETScIter PetscInt, intent(in) :: PETScIter
@ -485,7 +502,7 @@ subroutine converged(snes_local,PETScIter,devNull1,devNull2,devNull3,reason,dumm
devNull3 devNull3
SNESConvergedReason :: reason SNESConvergedReason :: reason
PetscObject :: dummy PetscObject :: dummy
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
real(pReal) :: & real(pReal) :: &
curlTol, & curlTol, &
divTol, & divTol, &
@ -513,6 +530,7 @@ subroutine converged(snes_local,PETScIter,devNull1,devNull2,devNull3,reason,dumm
err_BC/BCTol, ' (',err_BC, ' Pa, tol = ',BCTol,')' err_BC/BCTol, ' (',err_BC, ' Pa, tol = ',BCTol,')'
print'(/,1x,a)', '===========================================================================' print'(/,1x,a)', '==========================================================================='
flush(IO_STDOUT) flush(IO_STDOUT)
err_PETSc = 0
end subroutine converged end subroutine converged
@ -521,42 +539,46 @@ end subroutine converged
!> @brief forms the residual vector !> @brief forms the residual vector
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine formResidual(in, FandF_tau, & subroutine formResidual(in, FandF_tau, &
residuum, dummy,ierr) r, dummy,err_PETSc)
DMDALocalInfo, dimension(DMDA_LOCAL_INFO_SIZE) :: in !< DMDA info (needs to be named "in" for macros like XRANGE to work) DMDALocalInfo, dimension(DMDA_LOCAL_INFO_SIZE) :: in !< DMDA info (needs to be named "in" for macros like XRANGE to work)
PetscScalar, dimension(3,3,2,XG_RANGE,YG_RANGE,ZG_RANGE), & PetscScalar, dimension(3,3,2,XG_RANGE,YG_RANGE,ZG_RANGE), &
target, intent(in) :: FandF_tau target, intent(in) :: FandF_tau
PetscScalar, dimension(3,3,2,X_RANGE,Y_RANGE,Z_RANGE),& PetscScalar, dimension(3,3,2,X_RANGE,Y_RANGE,Z_RANGE),&
target, intent(out) :: residuum !< residuum field target, intent(out) :: r !< residuum field
PetscScalar, pointer, dimension(:,:,:,:,:) :: & PetscScalar, pointer, dimension(:,:,:,:,:) :: &
F, & F, &
F_tau, & F_tau, &
residual_F, & r_F, &
residual_F_tau r_F_tau
PetscInt :: & PetscInt :: &
PETScIter, & PETScIter, &
nfuncs nfuncs
PetscObject :: dummy PetscObject :: dummy
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
integer :: & integer(MPI_INTEGER_KIND) :: err_MPI
integer :: &
i, j, k, e i, j, k, e
!--------------------------------------------------------------------------------------------------- !---------------------------------------------------------------------------------------------------
F => FandF_tau(1:3,1:3,1,& F => FandF_tau(1:3,1:3,1,&
XG_RANGE,YG_RANGE,ZG_RANGE) XG_RANGE,YG_RANGE,ZG_RANGE)
F_tau => FandF_tau(1:3,1:3,2,& F_tau => FandF_tau(1:3,1:3,2,&
XG_RANGE,YG_RANGE,ZG_RANGE) XG_RANGE,YG_RANGE,ZG_RANGE)
residual_F => residuum(1:3,1:3,1,& r_F => r(1:3,1:3,1,&
X_RANGE, Y_RANGE, Z_RANGE) X_RANGE, Y_RANGE, Z_RANGE)
residual_F_tau => residuum(1:3,1:3,2,& r_F_tau => r(1:3,1:3,2,&
X_RANGE, Y_RANGE, Z_RANGE) X_RANGE, Y_RANGE, Z_RANGE)
F_av = sum(sum(sum(F,dim=5),dim=4),dim=3) * wgt F_av = sum(sum(sum(F,dim=5),dim=4),dim=3) * wgt
call MPI_Allreduce(MPI_IN_PLACE,F_av,9,MPI_DOUBLE,MPI_SUM,MPI_COMM_WORLD,ierr) call MPI_Allreduce(MPI_IN_PLACE,F_av,9_MPI_INTEGER_KIND,MPI_DOUBLE,MPI_SUM,MPI_COMM_WORLD,err_MPI)
if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
call SNESGetNumberFunctionEvals(snes,nfuncs,ierr); CHKERRQ(ierr) call SNESGetNumberFunctionEvals(SNES_mechanical,nfuncs,err_PETSc)
call SNESGetIterationNumber(snes,PETScIter,ierr); CHKERRQ(ierr) CHKERRQ(err_PETSc)
call SNESGetIterationNumber(SNES_mechanical,PETScIter,err_PETSc)
CHKERRQ(err_PETSc)
if (nfuncs == 0 .and. PETScIter == 0) totalIter = -1 ! new increment if (nfuncs == 0 .and. PETScIter == 0) totalIter = -1 ! new increment
@ -590,14 +612,14 @@ subroutine formResidual(in, FandF_tau, &
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! constructing residual ! constructing residual
residual_F_tau = num%beta*F - tensorField_real(1:3,1:3,1:grid(1),1:grid(2),1:grid3) r_F_tau = num%beta*F - tensorField_real(1:3,1:3,1:grid(1),1:grid(2),1:grid3)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! evaluate constitutive response ! evaluate constitutive response
call utilities_constitutiveResponse(residual_F, & ! "residuum" gets field of first PK stress (to save memory) call utilities_constitutiveResponse(r_F, & ! "residuum" gets field of first PK stress (to save memory)
P_av,C_volAvg,C_minMaxAvg, & P_av,C_volAvg,C_minMaxAvg, &
F - residual_F_tau/num%beta,params%Delta_t,params%rotation_BC) F - r_F_tau/num%beta,params%Delta_t,params%rotation_BC)
call MPI_Allreduce(MPI_IN_PLACE,terminallyIll,1,MPI_LOGICAL,MPI_LOR,MPI_COMM_WORLD,ierr) call MPI_Allreduce(MPI_IN_PLACE,terminallyIll,1_MPI_INTEGER_KIND,MPI_LOGICAL,MPI_LOR,MPI_COMM_WORLD,err_MPI)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! stress BC handling ! stress BC handling
@ -607,7 +629,7 @@ subroutine formResidual(in, FandF_tau, &
params%stress_mask))) params%stress_mask)))
! calculate divergence ! calculate divergence
tensorField_real = 0.0_pReal tensorField_real = 0.0_pReal
tensorField_real(1:3,1:3,1:grid(1),1:grid(2),1:grid3) = residual_F !< stress field in disguise tensorField_real(1:3,1:3,1:grid(1),1:grid(2),1:grid3) = r_F !< stress field in disguise
call utilities_FFTtensorForward call utilities_FFTtensorForward
err_div = utilities_divergenceRMS() !< root mean squared error in divergence of stress err_div = utilities_divergenceRMS() !< root mean squared error in divergence of stress
@ -616,11 +638,11 @@ subroutine formResidual(in, FandF_tau, &
e = 0 e = 0
do k = 1, grid3; do j = 1, grid(2); do i = 1, grid(1) do k = 1, grid3; do j = 1, grid(2); do i = 1, grid(1)
e = e + 1 e = e + 1
residual_F(1:3,1:3,i,j,k) = & r_F(1:3,1:3,i,j,k) = &
math_mul3333xx33(math_invSym3333(homogenization_dPdF(1:3,1:3,1:3,1:3,e) + C_scale), & math_mul3333xx33(math_invSym3333(homogenization_dPdF(1:3,1:3,1:3,1:3,e) + C_scale), &
residual_F(1:3,1:3,i,j,k) - matmul(F(1:3,1:3,i,j,k), & r_F(1:3,1:3,i,j,k) - matmul(F(1:3,1:3,i,j,k), &
math_mul3333xx33(C_scale,F_tau(1:3,1:3,i,j,k) - F(1:3,1:3,i,j,k) - math_I3))) & math_mul3333xx33(C_scale,F_tau(1:3,1:3,i,j,k) - F(1:3,1:3,i,j,k) - math_I3))) &
+ residual_F_tau(1:3,1:3,i,j,k) + r_F_tau(1:3,1:3,i,j,k)
end do; end do; end do end do; end do; end do
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------

158
src/grid/grid_thermal_spectral.f90
View File

@ -16,10 +16,10 @@ module grid_thermal_spectral
use prec use prec
use parallelization use parallelization
use IO use IO
use spectral_utilities
use DAMASK_interface use DAMASK_interface
use HDF5
use HDF5_utilities use HDF5_utilities
use HDF5
use spectral_utilities
use discretization_grid use discretization_grid
use homogenization use homogenization
use YAML_types use YAML_types
@ -41,9 +41,8 @@ module grid_thermal_spectral
type(tSolutionParams) :: params type(tSolutionParams) :: params
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! PETSc data ! PETSc data
SNES :: thermal_snes SNES :: SNES_thermal
Vec :: solution_vec Vec :: solution_vec
PetscInt :: xstart, xend, ystart, yend, zstart, zend
real(pReal), dimension(:,:,:), allocatable :: & real(pReal), dimension(:,:,:), allocatable :: &
T_current, & !< field of current temperature T_current, & !< field of current temperature
T_lastInc, & !< field of previous temperature T_lastInc, & !< field of previous temperature
@ -65,7 +64,6 @@ contains
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
!> @brief allocates all neccessary fields and fills them with data !> @brief allocates all neccessary fields and fills them with data
! ToDo: Restart not implemented
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine grid_thermal_spectral_init(T_0) subroutine grid_thermal_spectral_init(T_0)
@ -75,8 +73,9 @@ subroutine grid_thermal_spectral_init(T_0)
integer :: i, j, k, ce integer :: i, j, k, ce
DM :: thermal_grid DM :: thermal_grid
PetscScalar, dimension(:,:,:), pointer :: T_PETSc PetscScalar, dimension(:,:,:), pointer :: T_PETSc
integer(MPI_INTEGER_KIND) :: err_MPI
PetscErrorCode :: err_PETSc
integer(HID_T) :: fileHandle, groupHandle integer(HID_T) :: fileHandle, groupHandle
PetscErrorCode :: ierr
class(tNode), pointer :: & class(tNode), pointer :: &
num_grid num_grid
@ -99,46 +98,50 @@ subroutine grid_thermal_spectral_init(T_0)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! set default and user defined options for PETSc ! set default and user defined options for PETSc
call PetscOptionsInsertString(PETSC_NULL_OPTIONS,'-thermal_snes_type newtonls -thermal_snes_mf & call PetscOptionsInsertString(PETSC_NULL_OPTIONS,'-thermal_snes_type newtonls -thermal_snes_mf &
&-thermal_snes_ksp_ew -thermal_ksp_type fgmres',ierr) &-thermal_snes_ksp_ew -thermal_ksp_type fgmres',err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call PetscOptionsInsertString(PETSC_NULL_OPTIONS,num_grid%get_asString('petsc_options',defaultVal=''),ierr) call PetscOptionsInsertString(PETSC_NULL_OPTIONS,num_grid%get_asString('petsc_options',defaultVal=''),err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
!--------------------------------------------------------------------------------------------------
! initialize solver specific parts of PETSc
call SNESCreate(PETSC_COMM_WORLD,thermal_snes,ierr); CHKERRQ(ierr)
call SNESSetOptionsPrefix(thermal_snes,'thermal_',ierr);CHKERRQ(ierr)
localK = 0
localK(worldrank) = grid3
call MPI_Allreduce(MPI_IN_PLACE,localK,worldsize,MPI_INTEGER,MPI_SUM,MPI_COMM_WORLD,ierr)
call DMDACreate3D(PETSC_COMM_WORLD, &
DM_BOUNDARY_NONE, DM_BOUNDARY_NONE, DM_BOUNDARY_NONE, & ! cut off stencil at boundary
DMDA_STENCIL_BOX, & ! Moore (26) neighborhood around central point
grid(1),grid(2),grid(3), & ! global grid
1, 1, worldsize, &
1, 0, & ! #dof (T field), ghost boundary width (domain overlap)
[grid(1)],[grid(2)],localK, & ! local grid
thermal_grid,ierr) ! handle, error
CHKERRQ(ierr)
call SNESSetDM(thermal_snes,thermal_grid,ierr); CHKERRQ(ierr) ! connect snes to da
call DMsetFromOptions(thermal_grid,ierr); CHKERRQ(ierr)
call DMsetUp(thermal_grid,ierr); CHKERRQ(ierr)
call DMCreateGlobalVector(thermal_grid,solution_vec,ierr); CHKERRQ(ierr) ! global solution vector (grid x 1, i.e. every def grad tensor)
call DMDASNESSetFunctionLocal(thermal_grid,INSERT_VALUES,formResidual,PETSC_NULL_SNES,ierr) ! residual vector of same shape as solution vector
CHKERRQ(ierr)
call SNESSetFromOptions(thermal_snes,ierr); CHKERRQ(ierr) ! pull it all together with additional CLI arguments
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! init fields ! init fields
call DMDAGetCorners(thermal_grid,xstart,ystart,zstart,xend,yend,zend,ierr)
CHKERRQ(ierr)
xend = xstart + xend - 1
yend = ystart + yend - 1
zend = zstart + zend - 1
allocate(T_current(grid(1),grid(2),grid3), source=T_0) allocate(T_current(grid(1),grid(2),grid3), source=T_0)
allocate(T_lastInc(grid(1),grid(2),grid3), source=T_0) allocate(T_lastInc(grid(1),grid(2),grid3), source=T_0)
allocate(T_stagInc(grid(1),grid(2),grid3), source=T_0) allocate(T_stagInc(grid(1),grid(2),grid3), source=T_0)
!--------------------------------------------------------------------------------------------------
! initialize solver specific parts of PETSc
call SNESCreate(PETSC_COMM_WORLD,SNES_thermal,err_PETSc)
CHKERRQ(err_PETSc)
call SNESSetOptionsPrefix(SNES_thermal,'thermal_',err_PETSc)
CHKERRQ(err_PETSc)
localK = 0_pPetscInt
localK(worldrank) = int(grid3,pPetscInt)
call MPI_Allreduce(MPI_IN_PLACE,localK,worldsize,MPI_INTEGER,MPI_SUM,MPI_COMM_WORLD,err_MPI)
if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
call DMDACreate3D(PETSC_COMM_WORLD, &
DM_BOUNDARY_NONE, DM_BOUNDARY_NONE, DM_BOUNDARY_NONE, & ! cut off stencil at boundary
DMDA_STENCIL_BOX, & ! Moore (26) neighborhood around central point
int(grid(1),pPetscInt),int(grid(2),pPetscInt),int(grid(3),pPetscInt), & ! global grid
1_pPetscInt, 1_pPetscInt, int(worldsize,pPetscInt), &
1_pPetscInt, 0_pPetscInt, & ! #dof (T, scalar), ghost boundary width (domain overlap)
[int(grid(1),pPetscInt)],[int(grid(2),pPetscInt)],localK, & ! local grid
thermal_grid,err_PETSc) ! handle, error
CHKERRQ(err_PETSc)
call DMsetFromOptions(thermal_grid,err_PETSc)
CHKERRQ(err_PETSc)
call DMsetUp(thermal_grid,err_PETSc)
CHKERRQ(err_PETSc)
call DMCreateGlobalVector(thermal_grid,solution_vec,err_PETSc) ! global solution vector (grid x 1, i.e. every def grad tensor)
CHKERRQ(err_PETSc)
call DMDASNESSetFunctionLocal(thermal_grid,INSERT_VALUES,formResidual,PETSC_NULL_SNES,err_PETSc) ! residual vector of same shape as solution vector
CHKERRQ(err_PETSc)
call SNESSetDM(SNES_thermal,thermal_grid,err_PETSc)
CHKERRQ(err_PETSc)
call SNESSetFromOptions(SNES_thermal,err_PETSc) ! pull it all together with additional CLI arguments
CHKERRQ(err_PETSc)
restartRead: if (interface_restartInc > 0) then restartRead: if (interface_restartInc > 0) then
print'(/,1x,a,i0,a)', 'reading restart data of increment ', interface_restartInc, ' from file' print'(/,1x,a,i0,a)', 'reading restart data of increment ', interface_restartInc, ' from file'
@ -150,14 +153,16 @@ subroutine grid_thermal_spectral_init(T_0)
end if restartRead end if restartRead
ce = 0 ce = 0
do k = 1, grid3; do j = 1, grid(2); do i = 1,grid(1) do k = 1, grid3; do j = 1, grid(2); do i = 1, grid(1)
ce = ce + 1 ce = ce + 1
call homogenization_thermal_setField(T_current(i,j,k),0.0_pReal,ce) call homogenization_thermal_setField(T_current(i,j,k),0.0_pReal,ce)
end do; end do; end do end do; end do; end do
call DMDAVecGetArrayF90(thermal_grid,solution_vec,T_PETSc,ierr); CHKERRQ(ierr) call DMDAVecGetArrayF90(thermal_grid,solution_vec,T_PETSc,err_PETSc)
T_PETSc(xstart:xend,ystart:yend,zstart:zend) = T_current CHKERRQ(err_PETSc)
call DMDAVecRestoreArrayF90(thermal_grid,solution_vec,T_PETSc,ierr); CHKERRQ(ierr) T_PETSc = T_current
call DMDAVecRestoreArrayF90(thermal_grid,solution_vec,T_PETSc,err_PETSc)
CHKERRQ(err_PETSc)
call updateReference call updateReference
@ -176,7 +181,8 @@ function grid_thermal_spectral_solution(Delta_t) result(solution)
PetscInt :: devNull PetscInt :: devNull
PetscReal :: T_min, T_max, stagNorm PetscReal :: T_min, T_max, stagNorm
PetscErrorCode :: ierr integer(MPI_INTEGER_KIND) :: err_MPI
PetscErrorCode :: err_PETSc
SNESConvergedReason :: reason SNESConvergedReason :: reason
solution%converged =.false. solution%converged =.false.
@ -185,8 +191,10 @@ function grid_thermal_spectral_solution(Delta_t) result(solution)
! set module wide availabe data ! set module wide availabe data
params%Delta_t = Delta_t params%Delta_t = Delta_t
call SNESSolve(thermal_snes,PETSC_NULL_VEC,solution_vec,ierr); CHKERRQ(ierr) call SNESSolve(SNES_thermal,PETSC_NULL_VEC,solution_vec,err_PETSc)
call SNESGetConvergedReason(thermal_snes,reason,ierr); CHKERRQ(ierr) CHKERRQ(err_PETSc)
call SNESGetConvergedReason(SNES_thermal,reason,err_PETSc)
CHKERRQ(err_PETSc)
if (reason < 1) then if (reason < 1) then
solution%converged = .false. solution%converged = .false.
@ -196,9 +204,11 @@ function grid_thermal_spectral_solution(Delta_t) result(solution)
solution%iterationsNeeded = totalIter solution%iterationsNeeded = totalIter
end if end if
stagNorm = maxval(abs(T_current - T_stagInc)) stagNorm = maxval(abs(T_current - T_stagInc))
call MPI_Allreduce(MPI_IN_PLACE,stagNorm,1,MPI_DOUBLE,MPI_MAX,MPI_COMM_WORLD,ierr) call MPI_Allreduce(MPI_IN_PLACE,stagNorm,1_MPI_INTEGER_KIND,MPI_DOUBLE,MPI_MAX,MPI_COMM_WORLD,err_MPI)
if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
solution%stagConverged = stagNorm < max(num%eps_thermal_atol, num%eps_thermal_rtol*maxval(T_current)) solution%stagConverged = stagNorm < max(num%eps_thermal_atol, num%eps_thermal_rtol*maxval(T_current))
call MPI_Allreduce(MPI_IN_PLACE,solution%stagConverged,1,MPI_LOGICAL,MPI_LAND,MPI_COMM_WORLD,ierr) call MPI_Allreduce(MPI_IN_PLACE,solution%stagConverged,1_MPI_INTEGER_KIND,MPI_LOGICAL,MPI_LAND,MPI_COMM_WORLD,err_MPI)
if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
T_stagInc = T_current T_stagInc = T_current
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
@ -209,8 +219,10 @@ function grid_thermal_spectral_solution(Delta_t) result(solution)
call homogenization_thermal_setField(T_current(i,j,k),(T_current(i,j,k)-T_lastInc(i,j,k))/params%Delta_t,ce) call homogenization_thermal_setField(T_current(i,j,k),(T_current(i,j,k)-T_lastInc(i,j,k))/params%Delta_t,ce)
end do; end do; end do end do; end do; end do
call VecMin(solution_vec,devNull,T_min,ierr); CHKERRQ(ierr) call VecMin(solution_vec,devNull,T_min,err_PETSc)
call VecMax(solution_vec,devNull,T_max,ierr); CHKERRQ(ierr) CHKERRQ(err_PETSc)
call VecMax(solution_vec,devNull,T_max,err_PETSc)
CHKERRQ(err_PETSc)
if (solution%converged) & if (solution%converged) &
print'(/,1x,a)', '... thermal conduction converged ..................................' print'(/,1x,a)', '... thermal conduction converged ..................................'
print'(/,1x,a,f8.4,2x,f8.4,2x,f8.4)', 'Minimum|Maximum|Delta Temperature / K = ', T_min, T_max, stagNorm print'(/,1x,a,f8.4,2x,f8.4,2x,f8.4)', 'Minimum|Maximum|Delta Temperature / K = ', T_min, T_max, stagNorm
@ -228,8 +240,8 @@ subroutine grid_thermal_spectral_forward(cutBack)
logical, intent(in) :: cutBack logical, intent(in) :: cutBack
integer :: i, j, k, ce integer :: i, j, k, ce
DM :: dm_local DM :: dm_local
PetscScalar, dimension(:,:,:), pointer :: x_scal PetscScalar, dimension(:,:,:), pointer :: T_PETSc
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
if (cutBack) then if (cutBack) then
T_current = T_lastInc T_current = T_lastInc
@ -237,10 +249,13 @@ subroutine grid_thermal_spectral_forward(cutBack)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! reverting thermal field state ! reverting thermal field state
call SNESGetDM(thermal_snes,dm_local,ierr); CHKERRQ(ierr) call SNESGetDM(SNES_thermal,dm_local,err_PETSc)
call DMDAVecGetArrayF90(dm_local,solution_vec,x_scal,ierr); CHKERRQ(ierr) !< get the data out of PETSc to work with CHKERRQ(err_PETSc)
x_scal(xstart:xend,ystart:yend,zstart:zend) = T_current call DMDAVecGetArrayF90(dm_local,solution_vec,T_PETSc,err_PETSc) !< get the data out of PETSc to work with
call DMDAVecRestoreArrayF90(dm_local,solution_vec,x_scal,ierr); CHKERRQ(ierr) CHKERRQ(err_PETSc)
T_PETSc = T_current
call DMDAVecRestoreArrayF90(dm_local,solution_vec,T_PETSc,err_PETSc)
CHKERRQ(err_PETSc)
ce = 0 ce = 0
do k = 1, grid3; do j = 1, grid(2); do i = 1,grid(1) do k = 1, grid3; do j = 1, grid(2); do i = 1,grid(1)
ce = ce + 1 ce = ce + 1
@ -259,13 +274,15 @@ end subroutine grid_thermal_spectral_forward
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine grid_thermal_spectral_restartWrite subroutine grid_thermal_spectral_restartWrite
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
DM :: dm_local DM :: dm_local
integer(HID_T) :: fileHandle, groupHandle integer(HID_T) :: fileHandle, groupHandle
PetscScalar, dimension(:,:,:), pointer :: T PetscScalar, dimension(:,:,:), pointer :: T
call SNESGetDM(thermal_snes,dm_local,ierr); CHKERRQ(ierr) call SNESGetDM(SNES_thermal,dm_local,err_PETSc);
call DMDAVecGetArrayF90(dm_local,solution_vec,T,ierr); CHKERRQ(ierr) CHKERRQ(err_PETSc)
call DMDAVecGetArrayF90(dm_local,solution_vec,T,err_PETSc);
CHKERRQ(err_PETSc)
print'(1x,a)', 'writing thermal solver data required for restart to file'; flush(IO_STDOUT) print'(1x,a)', 'writing thermal solver data required for restart to file'; flush(IO_STDOUT)
@ -276,7 +293,8 @@ subroutine grid_thermal_spectral_restartWrite
call HDF5_closeGroup(groupHandle) call HDF5_closeGroup(groupHandle)
call HDF5_closeFile(fileHandle) call HDF5_closeFile(fileHandle)
call DMDAVecRestoreArrayF90(dm_local,solution_vec,T,ierr); CHKERRQ(ierr) call DMDAVecRestoreArrayF90(dm_local,solution_vec,T,err_PETSc);
CHKERRQ(err_PETSc)
end subroutine grid_thermal_spectral_restartWrite end subroutine grid_thermal_spectral_restartWrite
@ -285,7 +303,7 @@ end subroutine grid_thermal_spectral_restartWrite
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
!> @brief forms the spectral thermal residual vector !> @brief forms the spectral thermal residual vector
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine formResidual(in,x_scal,f_scal,dummy,ierr) subroutine formResidual(in,x_scal,r,dummy,err_PETSc)
DMDALocalInfo, dimension(DMDA_LOCAL_INFO_SIZE) :: & DMDALocalInfo, dimension(DMDA_LOCAL_INFO_SIZE) :: &
in in
@ -294,9 +312,9 @@ subroutine formResidual(in,x_scal,f_scal,dummy,ierr)
x_scal x_scal
PetscScalar, dimension( & PetscScalar, dimension( &
X_RANGE,Y_RANGE,Z_RANGE), intent(out) :: & X_RANGE,Y_RANGE,Z_RANGE), intent(out) :: &
f_scal r
PetscObject :: dummy PetscObject :: dummy
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
integer :: i, j, k, ce integer :: i, j, k, ce
T_current = x_scal T_current = x_scal
@ -331,7 +349,8 @@ subroutine formResidual(in,x_scal,f_scal,dummy,ierr)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! constructing residual ! constructing residual
f_scal = T_current - scalarField_real(1:grid(1),1:grid(2),1:grid3) r = T_current - scalarField_real(1:grid(1),1:grid(2),1:grid3)
err_PETSc = 0
end subroutine formResidual end subroutine formResidual
@ -341,7 +360,8 @@ end subroutine formResidual
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine updateReference() subroutine updateReference()
integer :: ce,ierr integer :: ce
integer(MPI_INTEGER_KIND) :: err_MPI
K_ref = 0.0_pReal K_ref = 0.0_pReal
@ -352,9 +372,11 @@ subroutine updateReference()
end do end do
K_ref = K_ref*wgt K_ref = K_ref*wgt
call MPI_Allreduce(MPI_IN_PLACE,K_ref,9,MPI_DOUBLE,MPI_SUM,MPI_COMM_WORLD,ierr) call MPI_Allreduce(MPI_IN_PLACE,K_ref,9_MPI_INTEGER_KIND,MPI_DOUBLE,MPI_SUM,MPI_COMM_WORLD,err_MPI)
if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
mu_ref = mu_ref*wgt mu_ref = mu_ref*wgt
call MPI_Allreduce(MPI_IN_PLACE,mu_ref,1,MPI_DOUBLE,MPI_SUM,MPI_COMM_WORLD,ierr) call MPI_Allreduce(MPI_IN_PLACE,mu_ref,1_MPI_INTEGER_KIND,MPI_DOUBLE,MPI_SUM,MPI_COMM_WORLD,err_MPI)
if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
end subroutine updateReference end subroutine updateReference

161
src/grid/spectral_utilities.f90
View File

@ -144,7 +144,7 @@ contains
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine spectral_utilities_init subroutine spectral_utilities_init
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
integer :: i, j, k, & integer :: i, j, k, &
FFTW_planner_flag FFTW_planner_flag
integer, dimension(3) :: k_s integer, dimension(3) :: k_s
@ -156,7 +156,7 @@ subroutine spectral_utilities_init
integer(C_INTPTR_T) :: alloc_local, local_K, local_K_offset integer(C_INTPTR_T) :: alloc_local, local_K, local_K_offset
integer(C_INTPTR_T), parameter :: & integer(C_INTPTR_T), parameter :: &
scalarSize = 1_C_INTPTR_T, & scalarSize = 1_C_INTPTR_T, &
vecSize = 3_C_INTPTR_T, & vectorSize = 3_C_INTPTR_T, &
tensorSize = 9_C_INTPTR_T tensorSize = 9_C_INTPTR_T
character(len=*), parameter :: & character(len=*), parameter :: &
PETSCDEBUG = ' -snes_view -snes_monitor ' PETSCDEBUG = ' -snes_view -snes_monitor '
@ -193,13 +193,13 @@ subroutine spectral_utilities_init
'add more using the "PETSc_options" keyword in numerics.yaml' 'add more using the "PETSc_options" keyword in numerics.yaml'
flush(IO_STDOUT) flush(IO_STDOUT)
call PetscOptionsClear(PETSC_NULL_OPTIONS,ierr) call PetscOptionsClear(PETSC_NULL_OPTIONS,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
if (debugPETSc) call PetscOptionsInsertString(PETSC_NULL_OPTIONS,trim(PETSCDEBUG),ierr) if (debugPETSc) call PetscOptionsInsertString(PETSC_NULL_OPTIONS,trim(PETSCDEBUG),err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call PetscOptionsInsertString(PETSC_NULL_OPTIONS,& call PetscOptionsInsertString(PETSC_NULL_OPTIONS,&
num_grid%get_asString('PETSc_options',defaultVal=''),ierr) num_grid%get_asString('PETSc_options',defaultVal=''),err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
grid1Red = grid(1)/2 + 1 grid1Red = grid(1)/2 + 1
wgt = 1.0/real(product(grid),pReal) wgt = 1.0/real(product(grid),pReal)
@ -274,7 +274,7 @@ subroutine spectral_utilities_init
call c_f_pointer(tensorField, tensorField_fourier, [3_C_INTPTR_T,3_C_INTPTR_T, & call c_f_pointer(tensorField, tensorField_fourier, [3_C_INTPTR_T,3_C_INTPTR_T, &
gridFFTW(1)/2_C_INTPTR_T + 1_C_INTPTR_T , gridFFTW(2),local_K]) ! place a pointer for a fourier tensor representation gridFFTW(1)/2_C_INTPTR_T + 1_C_INTPTR_T , gridFFTW(2),local_K]) ! place a pointer for a fourier tensor representation
vectorField = fftw_alloc_complex(vecSize*alloc_local) vectorField = fftw_alloc_complex(vectorSize*alloc_local)
call c_f_pointer(vectorField, vectorField_real, [3_C_INTPTR_T,& call c_f_pointer(vectorField, vectorField_real, [3_C_INTPTR_T,&
2_C_INTPTR_T*(gridFFTW(1)/2_C_INTPTR_T + 1_C_INTPTR_T),gridFFTW(2),local_K]) ! place a pointer for a real vector representation 2_C_INTPTR_T*(gridFFTW(1)/2_C_INTPTR_T + 1_C_INTPTR_T),gridFFTW(2),local_K]) ! place a pointer for a real vector representation
call c_f_pointer(vectorField, vectorField_fourier,[3_C_INTPTR_T,& call c_f_pointer(vectorField, vectorField_fourier,[3_C_INTPTR_T,&
@ -288,42 +288,42 @@ subroutine spectral_utilities_init
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! tensor MPI fftw plans ! tensor MPI fftw plans
planTensorForth = fftw_mpi_plan_many_dft_r2c(3, [gridFFTW(3),gridFFTW(2),gridFFTW(1)], & ! dimension, logical length in each dimension in reversed order planTensorForth = fftw_mpi_plan_many_dft_r2c(3,gridFFTW(3:1:-1),tensorSize, &
tensorSize, FFTW_MPI_DEFAULT_BLOCK, FFTW_MPI_DEFAULT_BLOCK, &! no. of transforms, default iblock and oblock FFTW_MPI_DEFAULT_BLOCK,FFTW_MPI_DEFAULT_BLOCK, &
tensorField_real, tensorField_fourier, & ! input data, output data tensorField_real,tensorField_fourier, &
PETSC_COMM_WORLD, FFTW_planner_flag) ! use all processors, planer precision PETSC_COMM_WORLD,FFTW_planner_flag)
if (.not. C_ASSOCIATED(planTensorForth)) error stop 'FFTW error' if (.not. c_associated(planTensorForth)) error stop 'FFTW error'
planTensorBack = fftw_mpi_plan_many_dft_c2r(3, [gridFFTW(3),gridFFTW(2),gridFFTW(1)], & ! dimension, logical length in each dimension in reversed order planTensorBack = fftw_mpi_plan_many_dft_c2r(3,gridFFTW(3:1:-1),tensorSize, &
tensorSize, FFTW_MPI_DEFAULT_BLOCK, FFTW_MPI_DEFAULT_BLOCK, &! no. of transforms, default iblock and oblock FFTW_MPI_DEFAULT_BLOCK, FFTW_MPI_DEFAULT_BLOCK, &
tensorField_fourier,tensorField_real, & ! input data, output data tensorField_fourier,tensorField_real, &
PETSC_COMM_WORLD, FFTW_planner_flag) ! all processors, planer precision PETSC_COMM_WORLD, FFTW_planner_flag)
if (.not. C_ASSOCIATED(planTensorBack)) error stop 'FFTW error' if (.not. c_associated(planTensorBack)) error stop 'FFTW error'
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! vector MPI fftw plans ! vector MPI fftw plans
planVectorForth = fftw_mpi_plan_many_dft_r2c(3, [gridFFTW(3),gridFFTW(2),gridFFTW(1)], & ! dimension, logical length in each dimension in reversed order planVectorForth = fftw_mpi_plan_many_dft_r2c(3,gridFFTW(3:1:-1),vectorSize, &
vecSize, FFTW_MPI_DEFAULT_BLOCK, FFTW_MPI_DEFAULT_BLOCK,&! no. of transforms, default iblock and oblock FFTW_MPI_DEFAULT_BLOCK,FFTW_MPI_DEFAULT_BLOCK, &
vectorField_real, vectorField_fourier, & ! input data, output data vectorField_real,vectorField_fourier, &
PETSC_COMM_WORLD, FFTW_planner_flag) ! use all processors, planer precision PETSC_COMM_WORLD,FFTW_planner_flag)
if (.not. C_ASSOCIATED(planVectorForth)) error stop 'FFTW error' if (.not. c_associated(planVectorForth)) error stop 'FFTW error'
planVectorBack = fftw_mpi_plan_many_dft_c2r(3, [gridFFTW(3),gridFFTW(2),gridFFTW(1)], & ! dimension, logical length in each dimension in reversed order planVectorBack = fftw_mpi_plan_many_dft_c2r(3,gridFFTW(3:1:-1),vectorSize, &
vecSize, FFTW_MPI_DEFAULT_BLOCK, FFTW_MPI_DEFAULT_BLOCK, & ! no. of transforms, default iblock and oblock FFTW_MPI_DEFAULT_BLOCK, FFTW_MPI_DEFAULT_BLOCK, &
vectorField_fourier,vectorField_real, & ! input data, output data vectorField_fourier,vectorField_real, &
PETSC_COMM_WORLD, FFTW_planner_flag) ! all processors, planer precision PETSC_COMM_WORLD, FFTW_planner_flag)
if (.not. C_ASSOCIATED(planVectorBack)) error stop 'FFTW error' if (.not. c_associated(planVectorBack)) error stop 'FFTW error'
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! scalar MPI fftw plans ! scalar MPI fftw plans
planScalarForth = fftw_mpi_plan_many_dft_r2c(3, [gridFFTW(3),gridFFTW(2),gridFFTW(1)], & ! dimension, logical length in each dimension in reversed order planScalarForth = fftw_mpi_plan_many_dft_r2c(3,gridFFTW(3:1:-1),scalarSize, &
scalarSize, FFTW_MPI_DEFAULT_BLOCK, FFTW_MPI_DEFAULT_BLOCK, &! no. of transforms, default iblock and oblock FFTW_MPI_DEFAULT_BLOCK,FFTW_MPI_DEFAULT_BLOCK, &
scalarField_real, scalarField_fourier, & ! input data, output data scalarField_real,scalarField_fourier, &
PETSC_COMM_WORLD, FFTW_planner_flag) ! use all processors, planer precision PETSC_COMM_WORLD,FFTW_planner_flag)
if (.not. C_ASSOCIATED(planScalarForth)) error stop 'FFTW error' if (.not. c_associated(planScalarForth)) error stop 'FFTW error'
planScalarBack = fftw_mpi_plan_many_dft_c2r(3, [gridFFTW(3),gridFFTW(2),gridFFTW(1)], & ! dimension, logical length in each dimension in reversed order, no. of transforms planScalarBack = fftw_mpi_plan_many_dft_c2r(3,gridFFTW(3:1:-1),scalarSize, &
scalarSize, FFTW_MPI_DEFAULT_BLOCK, FFTW_MPI_DEFAULT_BLOCK, &! no. of transforms, default iblock and oblock FFTW_MPI_DEFAULT_BLOCK, FFTW_MPI_DEFAULT_BLOCK, &
scalarField_fourier,scalarField_real, & ! input data, output data scalarField_fourier,scalarField_real, &
PETSC_COMM_WORLD, FFTW_planner_flag) ! use all processors, planer precision PETSC_COMM_WORLD, FFTW_planner_flag)
if (.not. C_ASSOCIATED(planScalarBack)) error stop 'FFTW error' if (.not. c_associated(planScalarBack)) error stop 'FFTW error'
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! calculation of discrete angular frequencies, ordered as in FFTW (wrap around) ! calculation of discrete angular frequencies, ordered as in FFTW (wrap around)
@ -559,8 +559,9 @@ end subroutine utilities_fourierGreenConvolution
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
real(pReal) function utilities_divergenceRMS() real(pReal) function utilities_divergenceRMS()
integer :: i, j, k, ierr integer :: i, j, k
complex(pReal), dimension(3) :: rescaledGeom integer(MPI_INTEGER_KIND) :: err_MPI
complex(pReal), dimension(3) :: rescaledGeom
print'(/,1x,a)', '... calculating divergence ................................................' print'(/,1x,a)', '... calculating divergence ................................................'
flush(IO_STDOUT) flush(IO_STDOUT)
@ -589,8 +590,8 @@ real(pReal) function utilities_divergenceRMS()
conjg(-xi1st(1:3,grid1Red,j,k))*rescaledGeom))**2) conjg(-xi1st(1:3,grid1Red,j,k))*rescaledGeom))**2)
enddo; enddo enddo; enddo
if (grid(1) == 1) utilities_divergenceRMS = utilities_divergenceRMS * 0.5_pReal ! counted twice in case of grid(1) == 1 if (grid(1) == 1) utilities_divergenceRMS = utilities_divergenceRMS * 0.5_pReal ! counted twice in case of grid(1) == 1
call MPI_Allreduce(MPI_IN_PLACE,utilities_divergenceRMS,1,MPI_DOUBLE,MPI_SUM,MPI_COMM_WORLD,ierr) call MPI_Allreduce(MPI_IN_PLACE,utilities_divergenceRMS,1_MPI_INTEGER_KIND,MPI_DOUBLE,MPI_SUM,MPI_COMM_WORLD,err_MPI)
if (ierr /=0) error stop 'MPI error' if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
utilities_divergenceRMS = sqrt(utilities_divergenceRMS) * wgt ! RMS in real space calculated with Parsevals theorem from Fourier space utilities_divergenceRMS = sqrt(utilities_divergenceRMS) * wgt ! RMS in real space calculated with Parsevals theorem from Fourier space
end function utilities_divergenceRMS end function utilities_divergenceRMS
@ -601,7 +602,8 @@ end function utilities_divergenceRMS
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
real(pReal) function utilities_curlRMS() real(pReal) function utilities_curlRMS()
integer :: i, j, k, l, ierr integer :: i, j, k, l
integer(MPI_INTEGER_KIND) :: err_MPI
complex(pReal), dimension(3,3) :: curl_fourier complex(pReal), dimension(3,3) :: curl_fourier
complex(pReal), dimension(3) :: rescaledGeom complex(pReal), dimension(3) :: rescaledGeom
@ -649,8 +651,8 @@ real(pReal) function utilities_curlRMS()
+ sum(curl_fourier%re**2 + curl_fourier%im**2) ! this layer (Nyquist) does not have a conjugate complex counterpart (if grid(1) /= 1) + sum(curl_fourier%re**2 + curl_fourier%im**2) ! this layer (Nyquist) does not have a conjugate complex counterpart (if grid(1) /= 1)
enddo; enddo enddo; enddo
call MPI_Allreduce(MPI_IN_PLACE,utilities_curlRMS,1,MPI_DOUBLE,MPI_SUM,MPI_COMM_WORLD,ierr) call MPI_Allreduce(MPI_IN_PLACE,utilities_curlRMS,1_MPI_INTEGER_KIND,MPI_DOUBLE,MPI_SUM,MPI_COMM_WORLD,err_MPI)
if (ierr /=0) error stop 'MPI error' if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
utilities_curlRMS = sqrt(utilities_curlRMS) * wgt utilities_curlRMS = sqrt(utilities_curlRMS) * wgt
if (grid(1) == 1) utilities_curlRMS = utilities_curlRMS * 0.5_pReal ! counted twice in case of grid(1) == 1 if (grid(1) == 1) utilities_curlRMS = utilities_curlRMS * 0.5_pReal ! counted twice in case of grid(1) == 1
@ -799,8 +801,8 @@ subroutine utilities_constitutiveResponse(P,P_av,C_volAvg,C_minmaxAvg,&
type(rotation), intent(in), optional :: rotation_BC !< rotation of load frame type(rotation), intent(in), optional :: rotation_BC !< rotation of load frame
integer :: & integer :: i
i,ierr integer(MPI_INTEGER_KIND) :: err_MPI
real(pReal), dimension(3,3,3,3) :: dPdF_max, dPdF_min real(pReal), dimension(3,3,3,3) :: dPdF_max, dPdF_min
real(pReal) :: dPdF_norm_max, dPdF_norm_min real(pReal) :: dPdF_norm_max, dPdF_norm_min
real(pReal), dimension(2) :: valueAndRank !< pair of min/max norm of dPdF to synchronize min/max of dPdF real(pReal), dimension(2) :: valueAndRank !< pair of min/max norm of dPdF to synchronize min/max of dPdF
@ -818,7 +820,8 @@ subroutine utilities_constitutiveResponse(P,P_av,C_volAvg,C_minmaxAvg,&
P = reshape(homogenization_P, [3,3,grid(1),grid(2),grid3]) P = reshape(homogenization_P, [3,3,grid(1),grid(2),grid3])
P_av = sum(sum(sum(P,dim=5),dim=4),dim=3) * wgt P_av = sum(sum(sum(P,dim=5),dim=4),dim=3) * wgt
call MPI_Allreduce(MPI_IN_PLACE,P_av,9,MPI_DOUBLE,MPI_SUM,MPI_COMM_WORLD,ierr) call MPI_Allreduce(MPI_IN_PLACE,P_av,9_MPI_INTEGER_KIND,MPI_DOUBLE,MPI_SUM,MPI_COMM_WORLD,err_MPI)
if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
if (debugRotation) print'(/,1x,a,/,2(3(2x,f12.4,1x)/),3(2x,f12.4,1x))', & if (debugRotation) print'(/,1x,a,/,2(3(2x,f12.4,1x)/),3(2x,f12.4,1x))', &
'Piola--Kirchhoff stress (lab) / MPa =', transpose(P_av)*1.e-6_pReal 'Piola--Kirchhoff stress (lab) / MPa =', transpose(P_av)*1.e-6_pReal
if (present(rotation_BC)) P_av = rotation_BC%rotate(P_av) if (present(rotation_BC)) P_av = rotation_BC%rotate(P_av)
@ -842,22 +845,22 @@ subroutine utilities_constitutiveResponse(P,P_av,C_volAvg,C_minmaxAvg,&
enddo enddo
valueAndRank = [dPdF_norm_max,real(worldrank,pReal)] valueAndRank = [dPdF_norm_max,real(worldrank,pReal)]
call MPI_Allreduce(MPI_IN_PLACE,valueAndRank,1, MPI_2DOUBLE_PRECISION, MPI_MAXLOC, MPI_COMM_WORLD, ierr) call MPI_Allreduce(MPI_IN_PLACE,valueAndRank,1_MPI_INTEGER_KIND,MPI_2DOUBLE_PRECISION,MPI_MAXLOC,MPI_COMM_WORLD,err_MPI)
if (ierr /= 0) error stop 'MPI error' if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
call MPI_Bcast(dPdF_max,81,MPI_DOUBLE,int(valueAndRank(2)),MPI_COMM_WORLD, ierr) call MPI_Bcast(dPdF_max,81_MPI_INTEGER_KIND,MPI_DOUBLE,int(valueAndRank(2),MPI_INTEGER_KIND),MPI_COMM_WORLD,err_MPI)
if (ierr /= 0) error stop 'MPI error' if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
valueAndRank = [dPdF_norm_min,real(worldrank,pReal)] valueAndRank = [dPdF_norm_min,real(worldrank,pReal)]
call MPI_Allreduce(MPI_IN_PLACE,valueAndRank,1, MPI_2DOUBLE_PRECISION, MPI_MINLOC, MPI_COMM_WORLD, ierr) call MPI_Allreduce(MPI_IN_PLACE,valueAndRank,1_MPI_INTEGER_KIND,MPI_2DOUBLE_PRECISION,MPI_MINLOC,MPI_COMM_WORLD,err_MPI)
if (ierr /= 0) error stop 'MPI error' if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
call MPI_Bcast(dPdF_min,81,MPI_DOUBLE,int(valueAndRank(2)),MPI_COMM_WORLD, ierr) call MPI_Bcast(dPdF_min,81_MPI_INTEGER_KIND,MPI_DOUBLE,int(valueAndRank(2),MPI_INTEGER_KIND),MPI_COMM_WORLD,err_MPI)
if (ierr /= 0) error stop 'MPI error' if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
C_minmaxAvg = 0.5_pReal*(dPdF_max + dPdF_min) C_minmaxAvg = 0.5_pReal*(dPdF_max + dPdF_min)
C_volAvg = sum(homogenization_dPdF,dim=5) C_volAvg = sum(homogenization_dPdF,dim=5)
call MPI_Allreduce(MPI_IN_PLACE,C_volAvg,81,MPI_DOUBLE,MPI_SUM,MPI_COMM_WORLD,ierr) call MPI_Allreduce(MPI_IN_PLACE,C_volAvg,81_MPI_INTEGER_KIND,MPI_DOUBLE,MPI_SUM,MPI_COMM_WORLD,err_MPI)
if (ierr /= 0) error stop 'MPI error' if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
C_volAvg = C_volAvg * wgt C_volAvg = C_volAvg * wgt
@ -906,12 +909,13 @@ function utilities_forwardField(Delta_t,field_lastInc,rate,aim)
real(pReal), dimension(3,3,grid(1),grid(2),grid3) :: & real(pReal), dimension(3,3,grid(1),grid(2),grid3) :: &
utilities_forwardField utilities_forwardField
real(pReal), dimension(3,3) :: fieldDiff !< <a + adot*t> - aim real(pReal), dimension(3,3) :: fieldDiff !< <a + adot*t> - aim
PetscErrorCode :: ierr integer(MPI_INTEGER_KIND) :: err_MPI
utilities_forwardField = field_lastInc + rate*Delta_t utilities_forwardField = field_lastInc + rate*Delta_t
if (present(aim)) then !< correct to match average if (present(aim)) then !< correct to match average
fieldDiff = sum(sum(sum(utilities_forwardField,dim=5),dim=4),dim=3)*wgt fieldDiff = sum(sum(sum(utilities_forwardField,dim=5),dim=4),dim=3)*wgt
call MPI_Allreduce(MPI_IN_PLACE,fieldDiff,9,MPI_DOUBLE,MPI_SUM,MPI_COMM_WORLD,ierr) call MPI_Allreduce(MPI_IN_PLACE,fieldDiff,9_MPI_INTEGER_KIND,MPI_DOUBLE,MPI_SUM,MPI_COMM_WORLD,err_MPI)
if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
fieldDiff = fieldDiff - aim fieldDiff = fieldDiff - aim
utilities_forwardField = utilities_forwardField - & utilities_forwardField = utilities_forwardField - &
spread(spread(spread(fieldDiff,3,grid(1)),4,grid(2)),5,grid3) spread(spread(spread(fieldDiff,3,grid(1)),4,grid(2)),5,grid3)
@ -981,9 +985,10 @@ subroutine utilities_updateCoords(F)
real(pReal), dimension(3, grid(1)+1,grid(2)+1,grid3+1) :: nodeCoords real(pReal), dimension(3, grid(1)+1,grid(2)+1,grid3+1) :: nodeCoords
integer :: & integer :: &
i,j,k,n, & i,j,k,n, &
rank_t, rank_b, & c
c, & integer(MPI_INTEGER_KIND) :: &
ierr rank_t, rank_b
integer(MPI_INTEGER_KIND) :: err_MPI
#if (PETSC_VERSION_MAJOR==3 && PETSC_VERSION_MINOR>14) && !defined(PETSC_HAVE_MPI_F90MODULE_VISIBILITY) #if (PETSC_VERSION_MAJOR==3 && PETSC_VERSION_MINOR>14) && !defined(PETSC_HAVE_MPI_F90MODULE_VISIBILITY)
type(MPI_Request), dimension(4) :: request type(MPI_Request), dimension(4) :: request
type(MPI_Status), dimension(4) :: status type(MPI_Status), dimension(4) :: status
@ -1025,30 +1030,30 @@ subroutine utilities_updateCoords(F)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! average F ! average F
if (grid3Offset == 0) Favg = real(tensorField_fourier(1:3,1:3,1,1,1),pReal)*wgt if (grid3Offset == 0) Favg = real(tensorField_fourier(1:3,1:3,1,1,1),pReal)*wgt
call MPI_Bcast(Favg,9,MPI_DOUBLE,0,MPI_COMM_WORLD,ierr) call MPI_Bcast(Favg,9_MPI_INTEGER_KIND,MPI_DOUBLE,0_MPI_INTEGER_KIND,MPI_COMM_WORLD,err_MPI)
if (ierr /=0) error stop 'MPI error' if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! pad cell center fluctuations along z-direction (needed when running MPI simulation) ! pad cell center fluctuations along z-direction (needed when running MPI simulation)
IPfluct_padded(1:3,1:grid(1),1:grid(2),2:grid3+1) = vectorField_real(1:3,1:grid(1),1:grid(2),1:grid3) IPfluct_padded(1:3,1:grid(1),1:grid(2),2:grid3+1) = vectorField_real(1:3,1:grid(1),1:grid(2),1:grid3)
c = product(shape(IPfluct_padded(:,:,:,1))) !< amount of data to transfer c = product(shape(IPfluct_padded(:,:,:,1))) !< amount of data to transfer
rank_t = modulo(worldrank+1,worldsize) rank_t = modulo(worldrank+1_MPI_INTEGER_KIND,worldsize)
rank_b = modulo(worldrank-1,worldsize) rank_b = modulo(worldrank-1_MPI_INTEGER_KIND,worldsize)
! send bottom layer to process below ! send bottom layer to process below
call MPI_Isend(IPfluct_padded(:,:,:,2), c,MPI_DOUBLE,rank_b,0,MPI_COMM_WORLD,request(1),ierr) call MPI_Isend(IPfluct_padded(:,:,:,2), c,MPI_DOUBLE,rank_b,0_MPI_INTEGER_KIND,MPI_COMM_WORLD,request(1),err_MPI)
if (ierr /=0) error stop 'MPI error' if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
call MPI_Irecv(IPfluct_padded(:,:,:,grid3+2),c,MPI_DOUBLE,rank_t,0,MPI_COMM_WORLD,request(2),ierr) call MPI_Irecv(IPfluct_padded(:,:,:,grid3+2),c,MPI_DOUBLE,rank_t,0_MPI_INTEGER_KIND,MPI_COMM_WORLD,request(2),err_MPI)
if (ierr /=0) error stop 'MPI error' if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
! send top layer to process above ! send top layer to process above
call MPI_Isend(IPfluct_padded(:,:,:,grid3+1),c,MPI_DOUBLE,rank_t,1,MPI_COMM_WORLD,request(3),ierr) call MPI_Isend(IPfluct_padded(:,:,:,grid3+1),c,MPI_DOUBLE,rank_t,1_MPI_INTEGER_KIND,MPI_COMM_WORLD,request(3),err_MPI)
if (ierr /=0) error stop 'MPI error' if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
call MPI_Irecv(IPfluct_padded(:,:,:,1), c,MPI_DOUBLE,rank_b,1,MPI_COMM_WORLD,request(4),ierr) call MPI_Irecv(IPfluct_padded(:,:,:,1), c,MPI_DOUBLE,rank_b,1_MPI_INTEGER_KIND,MPI_COMM_WORLD,request(4),err_MPI)
if (ierr /=0) error stop 'MPI error' if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
call MPI_Waitall(4,request,status,ierr) call MPI_Waitall(4,request,status,err_MPI)
if (ierr /=0) error stop 'MPI error' if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
#if (PETSC_VERSION_MAJOR==3 && PETSC_VERSION_MINOR>14) && !defined(PETSC_HAVE_MPI_F90MODULE_VISIBILITY) #if (PETSC_VERSION_MAJOR==3 && PETSC_VERSION_MINOR>14) && !defined(PETSC_HAVE_MPI_F90MODULE_VISIBILITY)
! ToDo ! ToDo
#else #else

142
src/lattice.f90
View File

@ -587,8 +587,8 @@ function lattice_C66_trans(Ntrans,C_parent66,lattice_target, &
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
!> @brief Non-schmid projections for bcc with up to 6 coefficients !> @brief Non-schmid projections for bcc with up to 6 coefficients
! Koester et al. 2012, Acta Materialia 60 (2012) 3894–3901, eq. (17) ! https://doi.org/10.1016/j.actamat.2012.03.053, eq. (17)
! Gröger et al. 2008, Acta Materialia 56 (2008) 5412–5425, table 1 ! https://doi.org/10.1016/j.actamat.2008.07.037, table 1
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
function lattice_nonSchmidMatrix(Nslip,nonSchmidCoefficients,sense) result(nonSchmidMatrix) function lattice_nonSchmidMatrix(Nslip,nonSchmidCoefficients,sense) result(nonSchmidMatrix)
@ -602,6 +602,7 @@ function lattice_nonSchmidMatrix(Nslip,nonSchmidCoefficients,sense) result(nonSc
type(rotation) :: R type(rotation) :: R
integer :: i integer :: i
if (abs(sense) /= 1) error stop 'Sense in lattice_nonSchmidMatrix' if (abs(sense) /= 1) error stop 'Sense in lattice_nonSchmidMatrix'
coordinateSystem = buildCoordinateSystem(Nslip,BCC_NSLIPSYSTEM,BCC_SYSTEMSLIP,'cI',0.0_pReal) coordinateSystem = buildCoordinateSystem(Nslip,BCC_NSLIPSYSTEM,BCC_SYSTEMSLIP,'cI',0.0_pReal)
@ -634,7 +635,9 @@ end function lattice_nonSchmidMatrix
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
!> @brief Slip-slip interaction matrix !> @brief Slip-slip interaction matrix
!> details only active slip systems are considered !> @details only active slip systems are considered
!> @details https://doi.org/10.1016/j.actamat.2016.12.040 (fcc: Tab S4-1, bcc: Tab S5-1)
!> @details https://doi.org/10.1016/j.ijplas.2014.06.010 (hex: Tab 3b)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
function lattice_interaction_SlipBySlip(Nslip,interactionValues,lattice) result(interactionMatrix) function lattice_interaction_SlipBySlip(Nslip,interactionValues,lattice) result(interactionMatrix)
@ -646,6 +649,7 @@ function lattice_interaction_SlipBySlip(Nslip,interactionValues,lattice) result(
integer, dimension(:), allocatable :: NslipMax integer, dimension(:), allocatable :: NslipMax
integer, dimension(:,:), allocatable :: interactionTypes integer, dimension(:,:), allocatable :: interactionTypes
integer, dimension(FCC_NSLIP,FCC_NSLIP), parameter :: & integer, dimension(FCC_NSLIP,FCC_NSLIP), parameter :: &
FCC_INTERACTIONSLIPSLIP = reshape( [& FCC_INTERACTIONSLIPSLIP = reshape( [&
1, 2, 2, 4, 7, 5, 3, 5, 5, 4, 6, 7, 10,11,10,11,12,13, & ! -----> acting (forest) 1, 2, 2, 4, 7, 5, 3, 5, 5, 4, 6, 7, 10,11,10,11,12,13, & ! -----> acting (forest)
@ -750,41 +754,113 @@ function lattice_interaction_SlipBySlip(Nslip,interactionValues,lattice) result(
integer, dimension(HEX_NSLIP,HEX_NSLIP), parameter :: & integer, dimension(HEX_NSLIP,HEX_NSLIP), parameter :: &
HEX_INTERACTIONSLIPSLIP = reshape( [& HEX_INTERACTIONSLIPSLIP = reshape( [&
! basal prism 1. pyr<a> 1. pyr<c+a> 2. pyr<c+a> ! basal prism 1. pyr<a> 1. pyr<c+a> 2. pyr<c+a>
1, 2, 2, 3, 3, 3, 7, 7, 7, 7, 7, 7, 13,13,13,13,13,13,13,13,13,13,13,13, 21,21,21,21,21,21, & ! -----> acting (forest) 1, 2, 2, 3, 4, 4, 9,10, 9, 9,10, 9, 20,21,22,22,21,20,20,21,22,22,21,20, 47,47,48,47,47,48, & ! -----> acting (forest)
2, 1, 2, 3, 3, 3, 7, 7, 7, 7, 7, 7, 13,13,13,13,13,13,13,13,13,13,13,13, 21,21,21,21,21,21, & ! | basal 2, 1, 2, 4, 3, 4, 10, 9, 9,10, 9, 9, 22,22,21,20,20,21,22,22,21,20,20,21, 47,48,47,47,48,47, & ! | basal
2, 2, 1, 3, 3, 3, 7, 7, 7, 7, 7, 7, 13,13,13,13,13,13,13,13,13,13,13,13, 21,21,21,21,21,21, & ! | 2, 2, 1, 4, 4, 3, 9, 9,10, 9, 9,10, 21,20,20,21,22,22,21,20,20,21,22,22, 48,47,47,48,47,47, & ! |
! v ! v
6, 6, 6, 4, 5, 5, 8, 8, 8, 8, 8, 8, 14,14,14,14,14,14,14,14,14,14,14,14, 22,22,22,22,22,22, & ! reacting (primary) 7, 8, 8, 5, 6, 6, 11,12,11,11,12,11, 23,24,25,25,24,23,23,24,25,25,24,23, 49,49,50,49,49,50, & ! reacting (primary)
6, 6, 6, 5, 4, 5, 8, 8, 8, 8, 8, 8, 14,14,14,14,14,14,14,14,14,14,14,14, 22,22,22,22,22,22, & ! prism 8, 7, 8, 6, 5, 6, 12,11,11,12,11,11, 25,25,24,23,23,24,25,25,24,23,23,24, 49,50,49,49,50,49, & ! prism
6, 6, 6, 5, 5, 4, 8, 8, 8, 8, 8, 8, 14,14,14,14,14,14,14,14,14,14,14,14, 22,22,22,22,22,22, & 8, 8, 7, 6, 6, 5, 11,11,12,11,11,12, 24,23,23,24,25,25,24,23,23,24,25,25, 50,49,49,50,49,49, &
12,12,12, 11,11,11, 9,10,10,10,10,10, 15,15,15,15,15,15,15,15,15,15,15,15, 23,23,23,23,23,23, & 18,19,18, 16,17,16, 13,14,14,15,14,14, 26,26,27,28,28,27,29,29,27,28,28,27, 51,52,51,51,52,51, &
12,12,12, 11,11,11, 10, 9,10,10,10,10, 15,15,15,15,15,15,15,15,15,15,15,15, 23,23,23,23,23,23, & 19,18,18, 17,16,16, 14,13,14,14,15,14, 28,27,26,26,27,28,28,27,29,29,27,28, 51,51,52,51,51,52, &
12,12,12, 11,11,11, 10,10, 9,10,10,10, 15,15,15,15,15,15,15,15,15,15,15,15, 23,23,23,23,23,23, & 18,18,19, 16,16,17, 14,14,13,14,14,15, 27,28,28,27,26,26,27,28,28,27,29,29, 52,51,51,52,51,51, &
12,12,12, 11,11,11, 10,10,10, 9,10,10, 15,15,15,15,15,15,15,15,15,15,15,15, 23,23,23,23,23,23, & ! 1. pyr<a> 18,19,18, 16,17,16, 15,14,14,13,14,14, 29,29,27,28,28,27,26,26,27,28,28,27, 51,52,51,51,52,51, & ! 1. pyr<a>
12,12,12, 11,11,11, 10,10,10,10, 9,10, 15,15,15,15,15,15,15,15,15,15,15,15, 23,23,23,23,23,23, & 19,18,18, 17,16,16, 14,15,14,14,13,14, 28,27,29,29,27,28,28,27,26,26,27,28, 51,51,52,51,51,52, &
12,12,12, 11,11,11, 10,10,10,10,10, 9, 15,15,15,15,15,15,15,15,15,15,15,15, 23,23,23,23,23,23, & 18,18,19, 16,16,17, 14,14,15,14,14,13, 27,28,28,27,29,29,27,28,28,27,26,26, 52,51,51,52,51,51, &
20,20,20, 19,19,19, 18,18,18,18,18,18, 16,17,17,17,17,17,17,17,17,17,17,17, 24,24,24,24,24,24, & 44,45,46, 41,42,43, 37,38,39,40,38,39, 30,31,32,32,32,33,34,35,32,32,32,36, 53,54,55,53,54,56, &
20,20,20, 19,19,19, 18,18,18,18,18,18, 17,16,17,17,17,17,17,17,17,17,17,17, 24,24,24,24,24,24, & 46,45,44, 43,42,41, 37,39,38,40,39,38, 31,30,36,32,32,32,35,34,33,32,32,32, 56,54,53,55,54,53, &
20,20,20, 19,19,19, 18,18,18,18,18,18, 17,17,16,17,17,17,17,17,17,17,17,17, 24,24,24,24,24,24, & 45,46,44, 42,43,41, 39,37,38,39,40,38, 32,36,30,31,32,32,32,33,34,35,32,32, 56,53,54,55,53,54, &
20,20,20, 19,19,19, 18,18,18,18,18,18, 17,17,17,16,17,17,17,17,17,17,17,17, 24,24,24,24,24,24, & 45,44,46, 42,41,43, 38,37,39,38,40,39, 32,32,31,30,36,32,32,32,35,34,33,32, 53,56,54,53,55,54, &
20,20,20, 19,19,19, 18,18,18,18,18,18, 17,17,17,17,16,17,17,17,17,17,17,17, 24,24,24,24,24,24, & 46,44,45, 43,41,42, 38,39,37,38,39,40, 32,32,32,36,30,31,32,32,32,33,34,35, 54,56,53,54,55,53, &
20,20,20, 19,19,19, 18,18,18,18,18,18, 17,17,17,17,17,16,17,17,17,17,17,17, 24,24,24,24,24,24, & 44,46,45, 41,43,42, 39,38,37,39,38,40, 33,32,32,32,31,30,36,32,32,32,35,34, 54,53,56,54,53,55, &
20,20,20, 19,19,19, 18,18,18,18,18,18, 17,17,17,17,17,17,16,17,17,17,17,17, 24,24,24,24,24,24, & ! 1. pyr<c+a> 44,45,46, 41,42,43, 40,38,39,37,38,39, 34,35,32,32,32,36,30,31,32,32,32,33, 53,54,56,53,54,55, & ! 1. pyr<c+a>
20,20,20, 19,19,19, 18,18,18,18,18,18, 17,17,17,17,17,17,17,16,17,17,17,17, 24,24,24,24,24,24, & 46,45,44, 43,42,41, 40,39,38,37,39,38, 35,34,33,32,32,32,31,30,36,32,32,32, 55,54,53,56,54,53, &
20,20,20, 19,19,19, 18,18,18,18,18,18, 17,17,17,17,17,17,17,17,16,17,17,17, 24,24,24,24,24,24, & 45,46,44, 42,43,41, 39,40,38,39,37,38, 32,33,34,35,32,32,32,36,30,31,32,32, 55,53,54,56,53,54, &
20,20,20, 19,19,19, 18,18,18,18,18,18, 17,17,17,17,17,17,17,17,17,16,17,17, 24,24,24,24,24,24, & 45,44,46, 42,41,43, 38,40,39,38,37,39, 32,32,35,34,33,32,32,32,31,30,36,32, 53,55,54,53,56,54, &
20,20,20, 19,19,19, 18,18,18,18,18,18, 17,17,17,17,17,17,17,17,17,17,16,17, 24,24,24,24,24,24, & 46,44,45, 43,41,42, 38,39,40,38,39,37, 32,32,32,33,34,35,32,32,32,36,30,31, 54,55,53,54,56,53, &
20,20,20, 19,19,19, 18,18,18,18,18,18, 17,17,17,17,17,17,17,17,17,17,17,16, 24,24,24,24,24,24, & 44,46,45, 41,43,42, 39,38,40,39,38,37, 36,32,32,32,35,34,33,32,32,32,31,30, 54,53,55,54,53,56, &
30,30,30, 29,29,29, 28,28,28,28,28,28, 27,27,27,27,27,27,27,27,27,27,27,27, 25,26,26,26,26,26, & 68,68,69, 66,66,67, 64,64,65,64,65,65, 60,61,61,60,62,62,60,63,63,60,62,62, 57,58,58,59,58,58, &
30,30,30, 29,29,29, 28,28,28,28,28,28, 27,27,27,27,27,27,27,27,27,27,27,27, 26,25,26,26,26,26, & 68,69,68, 66,67,66, 65,64,64,65,64,64, 62,62,60,61,61,60,62,62,60,63,63,60, 58,57,58,58,59,58, &
30,30,30, 29,29,29, 28,28,28,28,28,28, 27,27,27,27,27,27,27,27,27,27,27,27, 26,26,25,26,26,26, & 69,68,68, 67,66,66, 64,65,64,64,65,64, 63,60,62,62,60,61,61,60,62,62,60,63, 58,58,57,58,58,59, &
30,30,30, 29,29,29, 28,28,28,28,28,28, 27,27,27,27,27,27,27,27,27,27,27,27, 26,26,26,25,26,26, & ! 2. pyr<c+a> 68,68,69, 66,66,67, 64,64,65,64,64,65, 60,63,63,60,62,62,60,61,61,60,62,62, 59,58,58,57,58,58, & ! 2. pyr<c+a>
30,30,30, 29,29,29, 28,28,28,28,28,28, 27,27,27,27,27,27,27,27,27,27,27,27, 26,26,26,26,25,26, & 68,69,68, 66,67,66, 65,64,64,65,64,64, 62,62,60,63,63,60,62,62,60,61,61,60, 58,59,58,58,57,58, &
30,30,30, 29,29,29, 28,28,28,28,28,28, 27,27,27,27,27,27,27,27,27,27,27,27, 26,26,26,26,26,25 & 69,68,68, 67,66,66, 64,65,64,64,65,64, 61,60,62,62,60,63,63,60,62,62,60,61, 58,58,59,58,58,57 &
],shape(HEX_INTERACTIONSLIPSLIP)) !< Slip-slip interaction types for hex (onion peel naming scheme) ],shape(HEX_INTERACTIONSLIPSLIP)) !< Slip-slip interaction types for hex (onion peel naming scheme)
!< 10.1016/j.ijplas.2014.06.010 table 3
!< 10.1080/14786435.2012.699689 table 2 and 3
!< index & label & description
!< 1 & S1 & basal self-interaction
!< 2 & 1 & basal/basal coplanar
!< 3 & 3 & basal/prismatic collinear
!< 4 & 4 & basal/prismatic non-collinear
!< 5 & S2 & prismatic self-interaction
!< 6 & 2 & prismatic/prismatic
!< 7 & 5 & prismatic/basal collinear
!< 8 & 6 & prismatic/basal non-collinear
!< 9 & - & basal/pyramidal <a> non-collinear
!< 10 & - & basal/pyramidal <a> collinear
!< 11 & - & prismatic/pyramidal <a> non-collinear
!< 12 & - & prismatic/pyramidal <a> collinear
!< 13 & - & pyramidal <a> self-interaction
!< 14 & - & pyramidal <a> non-collinear
!< 15 & - & pyramidal <a> collinear
!< 16 & - & pyramidal <a>/prismatic non-collinear
!< 17 & - & pyramidal <a>/prismatic collinear
!< 18 & - & pyramidal <a>/basal non-collinear
!< 19 & - & pyramidal <a>/basal collinear
!< 20 & - & basal/1. order pyramidal <c+a> semi-collinear
!< 21 & - & basal/1. order pyramidal <c+a>
!< 22 & - & basal/1. order pyramidal <c+a>
!< 23 & - & prismatic/1. order pyramidal <c+a> semi-collinear
!< 24 & - & prismatic/1. order pyramidal <c+a>
!< 25 & - & prismatic/1. order pyramidal <c+a> semi-coplanar?
!< 26 & - & pyramidal <a>/1. order pyramidal <c+a> coplanar
!< 27 & - & pyramidal <a>/1. order pyramidal <c+a>
!< 28 & - & pyramidal <a>/1. order pyramidal <c+a> semi-collinear
!< 29 & - & pyramidal <a>/1. order pyramidal <c+a> semi-coplanar
!< 30 & - & 1. order pyramidal <c+a> self-interaction
!< 31 & - & 1. order pyramidal <c+a> coplanar
!< 32 & - & 1. order pyramidal <c+a>
!< 33 & - & 1. order pyramidal <c+a>
!< 34 & - & 1. order pyramidal <c+a> semi-coplanar
!< 35 & - & 1. order pyramidal <c+a> semi-coplanar
!< 36 & - & 1. order pyramidal <c+a> collinear
!< 37 & - & 1. order pyramidal <c+a>/pyramidal <a> coplanar
!< 38 & - & 1. order pyramidal <c+a>/pyramidal <a> semi-collinear
!< 39 & - & 1. order pyramidal <c+a>/pyramidal <a>
!< 40 & - & 1. order pyramidal <c+a>/pyramidal <a> semi-coplanar
!< 41 & - & 1. order pyramidal <c+a>/prismatic semi-collinear
!< 42 & - & 1. order pyramidal <c+a>/prismatic semi-coplanar
!< 43 & - & 1. order pyramidal <c+a>/prismatic
!< 44 & - & 1. order pyramidal <c+a>/basal semi-collinear
!< 45 & - & 1. order pyramidal <c+a>/basal
!< 46 & - & 1. order pyramidal <c+a>/basal
!< 47 & 8 & basal/2. order pyramidal <c+a> non-collinear
!< 48 & 7 & basal/2. order pyramidal <c+a> semi-collinear
!< 49 & 10 & prismatic/2. order pyramidal <c+a>
!< 50 & 9 & prismatic/2. order pyramidal <c+a> semi-collinear
!< 51 & - & pyramidal <a>/2. order pyramidal <c+a>
!< 52 & - & pyramidal <a>/2. order pyramidal <c+a> semi collinear
!< 53 & - & 1. order pyramidal <c+a>/2. order pyramidal <c+a>
!< 54 & - & 1. order pyramidal <c+a>/2. order pyramidal <c+a>
!< 55 & - & 1. order pyramidal <c+a>/2. order pyramidal <c+a>
!< 56 & - & 1. order pyramidal <c+a>/2. order pyramidal <c+a> collinear
!< 57 & S3 & 2. order pyramidal <c+a> self-interaction
!< 58 & 16 & 2. order pyramidal <c+a> non-collinear
!< 59 & 15 & 2. order pyramidal <c+a> semi-collinear
!< 60 & - & 2. order pyramidal <c+a>/1. order pyramidal <c+a>
!< 61 & - & 2. order pyramidal <c+a>/1. order pyramidal <c+a> collinear
!< 62 & - & 2. order pyramidal <c+a>/1. order pyramidal <c+a>
!< 63 & - & 2. order pyramidal <c+a>/1. order pyramidal <c+a>
!< 64 & - & 2. order pyramidal <c+a>/pyramidal <a> non-collinear
!< 65 & - & 2. order pyramidal <c+a>/pyramidal <a> semi-collinear
!< 66 & 14 & 2. order pyramidal <c+a>/prismatic non-collinear
!< 67 & 13 & 2. order pyramidal <c+a>/prismatic semi-collinear
!< 68 & 12 & 2. order pyramidal <c+a>/basal non-collinear
!< 69 & 11 & 2. order pyramidal <c+a>/basal semi-collinear
integer, dimension(BCT_NSLIP,BCT_NSLIP), parameter :: & integer, dimension(BCT_NSLIP,BCT_NSLIP), parameter :: &
BCT_INTERACTIONSLIPSLIP = reshape( [& BCT_INTERACTIONSLIPSLIP = reshape( [&

13
src/material.f90
View File

@ -66,7 +66,7 @@ subroutine material_init(restart)
print'(/,1x,a)', '<<<+- material init -+>>>'; flush(IO_STDOUT) print'(/,1x,a)', '<<<+- material init -+>>>'; flush(IO_STDOUT)
call parse call parse()
print'(/,1x,a)', 'parsed material.yaml' print'(/,1x,a)', 'parsed material.yaml'
@ -108,8 +108,14 @@ subroutine parse()
homogenizations => config_material%get('homogenization') homogenizations => config_material%get('homogenization')
call sanityCheck(materials, homogenizations) call sanityCheck(materials, homogenizations)
#if defined (__GFORTRAN__)
material_name_phase = getKeys(phases) material_name_phase = getKeys(phases)
material_name_homogenization = getKeys(homogenizations) material_name_homogenization = getKeys(homogenizations)
#else
material_name_phase = phases%Keys()
material_name_homogenization = homogenizations%Keys()
#endif
allocate(homogenization_Nconstituents(homogenizations%length)) allocate(homogenization_Nconstituents(homogenizations%length))
do h=1, homogenizations%length do h=1, homogenizations%length
@ -203,9 +209,9 @@ subroutine sanityCheck(materials,homogenizations)
end subroutine sanityCheck end subroutine sanityCheck
#if defined (__GFORTRAN__)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
!> @brief Get all keys from a dictionary !> @brief %keys() is broken on gfortran
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
function getKeys(dict) function getKeys(dict)
@ -228,5 +234,6 @@ function getKeys(dict)
end do end do
end function getKeys end function getKeys
#endif
end module material end module material

32
src/math.f90
View File

@ -84,38 +84,34 @@ contains
subroutine math_init subroutine math_init
real(pReal), dimension(4) :: randTest real(pReal), dimension(4) :: randTest
integer :: & integer :: randSize
randSize, & integer, dimension(:), allocatable :: seed
randomSeed !< fixed seeding for pseudo-random number generator, Default 0: use random seed
integer, dimension(:), allocatable :: randInit
class(tNode), pointer :: & class(tNode), pointer :: &
num_generic num_generic
print'(/,1x,a)', '<<<+- math init -+>>>'; flush(IO_STDOUT) print'(/,1x,a)', '<<<+- math init -+>>>'; flush(IO_STDOUT)
num_generic => config_numerics%get('generic',defaultVal=emptyDict) num_generic => config_numerics%get('generic',defaultVal=emptyDict)
randomSeed = num_generic%get_asInt('random_seed', defaultVal = 0)
call random_seed(size=randSize) call random_seed(size=randSize)
allocate(randInit(randSize)) allocate(seed(randSize))
if (randomSeed > 0) then
randInit = randomSeed if (num_generic%contains('random_seed')) then
seed = num_generic%get_as1dInt('random_seed',requiredSize=randSize)
else else
call random_seed() call random_seed()
call random_seed(get = randInit) call random_seed(get = seed)
randInit(2:randSize) = randInit(1) end if
endif
call random_seed(put = randInit) call random_seed(put = seed)
call random_number(randTest) call random_number(randTest)
print'(/,a,i2)', ' size of random seed: ', randSize print'(/,a,i2)', ' size of random seed: ', randSize
print'( a,i0)', ' value of random seed: ', randInit(1) print*, 'value of random seed: ', seed
print'( a,4(/,26x,f17.14),/)', ' start of random sequence: ', randTest print'( a,4(/,26x,f17.14))', ' start of random sequence: ', randTest
call random_seed(put = randInit) call selfTest()
call selfTest
end subroutine math_init end subroutine math_init

6
src/mesh/DAMASK_mesh.f90
View File

@ -78,7 +78,7 @@ program DAMASK_mesh
type(tLoadCase), allocatable, dimension(:) :: loadCases !< array of all load cases type(tLoadCase), allocatable, dimension(:) :: loadCases !< array of all load cases
type(tSolutionState), allocatable, dimension(:) :: solres type(tSolutionState), allocatable, dimension(:) :: solres
PetscInt :: faceSet, currentFaceSet, dimPlex PetscInt :: faceSet, currentFaceSet, dimPlex
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
integer(kind(COMPONENT_UNDEFINED_ID)) :: ID integer(kind(COMPONENT_UNDEFINED_ID)) :: ID
external :: & external :: &
quit quit
@ -98,8 +98,8 @@ program DAMASK_mesh
if (maxCutBack < 0) call IO_error(301,ext_msg='maxCutBack') if (maxCutBack < 0) call IO_error(301,ext_msg='maxCutBack')
! reading basic information from load case file and allocate data structure containing load cases ! reading basic information from load case file and allocate data structure containing load cases
call DMGetDimension(geomMesh,dimPlex,ierr) !< dimension of mesh (2D or 3D) call DMGetDimension(geomMesh,dimPlex,err_PETSc) !< dimension of mesh (2D or 3D)
CHKERRA(ierr) CHKERRA(err_PETSc)
allocate(solres(1)) allocate(solres(1))
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------

64
src/mesh/FEM_utilities.f90
View File

@ -50,7 +50,7 @@ module FEM_utilities
type, public :: tSolutionState !< return type of solution from FEM solver variants type, public :: tSolutionState !< return type of solution from FEM solver variants
logical :: converged = .true. logical :: converged = .true.
logical :: stagConverged = .true. logical :: stagConverged = .true.
integer :: iterationsNeeded = 0 PetscInt :: iterationsNeeded = 0_pPETSCINT
end type tSolutionState end type tSolutionState
type, public :: tComponentBC type, public :: tComponentBC
@ -92,7 +92,7 @@ subroutine FEM_utilities_init
p_i !< integration order (quadrature rule) p_i !< integration order (quadrature rule)
character(len=*), parameter :: & character(len=*), parameter :: &
PETSCDEBUG = ' -snes_view -snes_monitor ' PETSCDEBUG = ' -snes_view -snes_monitor '
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
logical :: debugPETSc !< use some in debug defined options for more verbose PETSc solution logical :: debugPETSc !< use some in debug defined options for more verbose PETSc solution
@ -103,9 +103,9 @@ subroutine FEM_utilities_init
p_s = num_mesh%get_asInt('p_s',defaultVal = 2) p_s = num_mesh%get_asInt('p_s',defaultVal = 2)
p_i = num_mesh%get_asInt('p_i',defaultVal = p_s) p_i = num_mesh%get_asInt('p_i',defaultVal = p_s)
if (p_s < 1_pInt .or. p_s > size(FEM_nQuadrature,2)) & if (p_s < 1 .or. p_s > size(FEM_nQuadrature,2)) &
call IO_error(821,ext_msg='shape function order (p_s) out of bounds') call IO_error(821,ext_msg='shape function order (p_s) out of bounds')
if (p_i < max(1_pInt,p_s-1_pInt) .or. p_i > p_s) & if (p_i < max(1,p_s-1) .or. p_i > p_s) &
call IO_error(821,ext_msg='integration order (p_i) out of bounds') call IO_error(821,ext_msg='integration order (p_i) out of bounds')
debug_mesh => config_debug%get('mesh',defaultVal=emptyList) debug_mesh => config_debug%get('mesh',defaultVal=emptyList)
@ -116,20 +116,20 @@ subroutine FEM_utilities_init
trim(PETScDebug), & trim(PETScDebug), &
'add more using the "PETSc_options" keyword in numerics.yaml' 'add more using the "PETSc_options" keyword in numerics.yaml'
flush(IO_STDOUT) flush(IO_STDOUT)
call PetscOptionsClear(PETSC_NULL_OPTIONS,ierr) call PetscOptionsClear(PETSC_NULL_OPTIONS,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
if(debugPETSc) call PetscOptionsInsertString(PETSC_NULL_OPTIONS,trim(PETSCDEBUG),ierr) if(debugPETSc) call PetscOptionsInsertString(PETSC_NULL_OPTIONS,trim(PETSCDEBUG),err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call PetscOptionsInsertString(PETSC_NULL_OPTIONS,'-mechanical_snes_type newtonls & call PetscOptionsInsertString(PETSC_NULL_OPTIONS,'-mechanical_snes_type newtonls &
&-mechanical_snes_linesearch_type cp -mechanical_snes_ksp_ew & &-mechanical_snes_linesearch_type cp -mechanical_snes_ksp_ew &
&-mechanical_snes_ksp_ew_rtol0 0.01 -mechanical_snes_ksp_ew_rtolmax 0.01 & &-mechanical_snes_ksp_ew_rtol0 0.01 -mechanical_snes_ksp_ew_rtolmax 0.01 &
&-mechanical_ksp_type fgmres -mechanical_ksp_max_it 25', ierr) &-mechanical_ksp_type fgmres -mechanical_ksp_max_it 25', err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call PetscOptionsInsertString(PETSC_NULL_OPTIONS,num_mesh%get_asString('PETSc_options',defaultVal=''),ierr) call PetscOptionsInsertString(PETSC_NULL_OPTIONS,num_mesh%get_asString('PETSc_options',defaultVal=''),err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
write(petsc_optionsOrder,'(a,i0)') '-mechFE_petscspace_degree ', p_s write(petsc_optionsOrder,'(a,i0)') '-mechFE_petscspace_degree ', p_s
call PetscOptionsInsertString(PETSC_NULL_OPTIONS,trim(petsc_optionsOrder),ierr) call PetscOptionsInsertString(PETSC_NULL_OPTIONS,trim(petsc_optionsOrder),err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
wgt = 1.0/real(mesh_maxNips*mesh_NcpElemsGlobal,pReal) wgt = 1.0/real(mesh_maxNips*mesh_NcpElemsGlobal,pReal)
@ -144,10 +144,9 @@ subroutine utilities_constitutiveResponse(timeinc,P_av,forwardData)
real(pReal), intent(in) :: timeinc !< loading time real(pReal), intent(in) :: timeinc !< loading time
logical, intent(in) :: forwardData !< age results logical, intent(in) :: forwardData !< age results
real(pReal),intent(out), dimension(3,3) :: P_av !< average PK stress real(pReal),intent(out), dimension(3,3) :: P_av !< average PK stress
PetscErrorCode :: ierr integer(MPI_INTEGER_KIND) :: err_MPI
print'(/,1x,a)', '... evaluating constitutive response ......................................' print'(/,1x,a)', '... evaluating constitutive response ......................................'
@ -157,7 +156,9 @@ subroutine utilities_constitutiveResponse(timeinc,P_av,forwardData)
cutBack = .false. cutBack = .false.
P_av = sum(homogenization_P,dim=3) * wgt P_av = sum(homogenization_P,dim=3) * wgt
call MPI_Allreduce(MPI_IN_PLACE,P_av,9,MPI_DOUBLE,MPI_SUM,MPI_COMM_WORLD,ierr) call MPI_Allreduce(MPI_IN_PLACE,P_av,9_MPI_INTEGER_KIND,MPI_DOUBLE,MPI_SUM,MPI_COMM_WORLD,err_MPI)
if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
end subroutine utilities_constitutiveResponse end subroutine utilities_constitutiveResponse
@ -174,26 +175,29 @@ subroutine utilities_projectBCValues(localVec,section,field,comp,bcPointsIS,BCVa
PetscInt, pointer :: bcPoints(:) PetscInt, pointer :: bcPoints(:)
PetscScalar, pointer :: localArray(:) PetscScalar, pointer :: localArray(:)
PetscScalar :: BCValue,BCDotValue,timeinc PetscScalar :: BCValue,BCDotValue,timeinc
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
call PetscSectionGetFieldComponents(section,field,numComp,ierr); CHKERRQ(ierr) call PetscSectionGetFieldComponents(section,field,numComp,err_PETSc)
call ISGetSize(bcPointsIS,nBcPoints,ierr); CHKERRQ(ierr) CHKERRQ(err_PETSc)
if (nBcPoints > 0) call ISGetIndicesF90(bcPointsIS,bcPoints,ierr) call ISGetSize(bcPointsIS,nBcPoints,err_PETSc)
call VecGetArrayF90(localVec,localArray,ierr); CHKERRQ(ierr) CHKERRQ(err_PETSc)
if (nBcPoints > 0) call ISGetIndicesF90(bcPointsIS,bcPoints,err_PETSc)
call VecGetArrayF90(localVec,localArray,err_PETSc); CHKERRQ(err_PETSc)
do point = 1, nBcPoints do point = 1, nBcPoints
call PetscSectionGetFieldDof(section,bcPoints(point),field,numDof,ierr) call PetscSectionGetFieldDof(section,bcPoints(point),field,numDof,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call PetscSectionGetFieldOffset(section,bcPoints(point),field,offset,ierr) call PetscSectionGetFieldOffset(section,bcPoints(point),field,offset,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
do dof = offset+comp+1, offset+numDof, numComp do dof = offset+comp+1, offset+numDof, numComp
localArray(dof) = localArray(dof) + BCValue + BCDotValue*timeinc localArray(dof) = localArray(dof) + BCValue + BCDotValue*timeinc
end do end do
end do end do
call VecRestoreArrayF90(localVec,localArray,ierr); CHKERRQ(ierr) call VecRestoreArrayF90(localVec,localArray,err_PETSc); CHKERRQ(err_PETSc)
call VecAssemblyBegin(localVec, ierr); CHKERRQ(ierr) call VecAssemblyBegin(localVec, err_PETSc); CHKERRQ(err_PETSc)
call VecAssemblyEnd (localVec, ierr); CHKERRQ(ierr) call VecAssemblyEnd (localVec, err_PETSc); CHKERRQ(err_PETSc)
if (nBcPoints > 0) call ISRestoreIndicesF90(bcPointsIS,bcPoints,ierr) if (nBcPoints > 0) call ISRestoreIndicesF90(bcPointsIS,bcPoints,err_PETSc)
CHKERRQ(err_PETSc)
end subroutine utilities_projectBCValues end subroutine utilities_projectBCValues

117
src/mesh/discretization_mesh.f90
View File

@ -71,21 +71,22 @@ subroutine discretization_mesh_init(restart)
logical, intent(in) :: restart logical, intent(in) :: restart
integer :: dimPlex, & PetscInt :: dimPlex, &
mesh_Nnodes, & !< total number of nodes in mesh mesh_Nnodes, & !< total number of nodes in mesh
j, & j, &
debug_element, debug_ip debug_element, debug_ip
PetscSF :: sf PetscSF :: sf
DM :: globalMesh DM :: globalMesh
PetscInt :: nFaceSets PetscInt :: nFaceSets, Nboundaries, NelemsGlobal, Nelems
PetscInt, pointer, dimension(:) :: pFaceSets PetscInt, pointer, dimension(:) :: pFaceSets
IS :: faceSetIS IS :: faceSetIS
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
integer, dimension(:), allocatable :: & integer(MPI_INTEGER_KIND) :: err_MPI
PetscInt, dimension(:), allocatable :: &
materialAt materialAt
class(tNode), pointer :: & class(tNode), pointer :: &
num_mesh num_mesh
integer :: p_i !< integration order (quadrature rule) integer :: p_i, dim !< integration order (quadrature rule)
type(tvec) :: coords_node0 type(tvec) :: coords_node0
print'(/,1x,a)', '<<<+- discretization_mesh init -+>>>' print'(/,1x,a)', '<<<+- discretization_mesh init -+>>>'
@ -100,56 +101,64 @@ subroutine discretization_mesh_init(restart)
debug_element = config_debug%get_asInt('element',defaultVal=1) debug_element = config_debug%get_asInt('element',defaultVal=1)
debug_ip = config_debug%get_asInt('integrationpoint',defaultVal=1) debug_ip = config_debug%get_asInt('integrationpoint',defaultVal=1)
call DMPlexCreateFromFile(PETSC_COMM_WORLD,interface_geomFile,PETSC_TRUE,globalMesh,ierr) call DMPlexCreateFromFile(PETSC_COMM_WORLD,interface_geomFile,PETSC_TRUE,globalMesh,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call DMGetDimension(globalMesh,dimPlex,ierr) call DMGetDimension(globalMesh,dimPlex,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call DMGetStratumSize(globalMesh,'depth',dimPlex,mesh_NcpElemsGlobal,ierr) call DMGetStratumSize(globalMesh,'depth',dimPlex,NelemsGlobal,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
print'()' mesh_NcpElemsGlobal = int(NelemsGlobal)
call DMView(globalMesh, PETSC_VIEWER_STDOUT_WORLD,ierr) call DMView(globalMesh, PETSC_VIEWER_STDOUT_WORLD,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
! get number of IDs in face sets (for boundary conditions?) ! get number of IDs in face sets (for boundary conditions?)
call DMGetLabelSize(globalMesh,'Face Sets',mesh_Nboundaries,ierr) call DMGetLabelSize(globalMesh,'Face Sets',Nboundaries,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call MPI_Bcast(mesh_Nboundaries,1,MPI_INTEGER,0,MPI_COMM_WORLD,ierr) mesh_Nboundaries = int(Nboundaries)
call MPI_Bcast(mesh_NcpElemsGlobal,1,MPI_INTEGER,0,MPI_COMM_WORLD,ierr) call MPI_Bcast(mesh_Nboundaries,1_MPI_INTEGER_KIND,MPI_INTEGER,0_MPI_INTEGER_KIND,MPI_COMM_WORLD,err_MPI)
call MPI_Bcast(dimPlex,1,MPI_INTEGER,0,MPI_COMM_WORLD,ierr) if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
call MPI_Bcast(mesh_NcpElemsGlobal,1_MPI_INTEGER_KIND,MPI_INTEGER,0_MPI_INTEGER_KIND,MPI_COMM_WORLD,err_MPI)
if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
dim = int(dimPlex)
call MPI_Bcast(dim,1_MPI_INTEGER_KIND,MPI_INTEGER,0_MPI_INTEGER_KIND,MPI_COMM_WORLD,err_MPI)
dimPlex = int(dim,pPETSCINT)
if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
if (worldrank == 0) then if (worldrank == 0) then
call DMClone(globalMesh,geomMesh,ierr) call DMClone(globalMesh,geomMesh,err_PETSc)
else else
call DMPlexDistribute(globalMesh,0,sf,geomMesh,ierr) call DMPlexDistribute(globalMesh,0_pPETSCINT,sf,geomMesh,err_PETSc)
endif endif
CHKERRQ(ierr) CHKERRQ(err_PETSc)
allocate(mesh_boundaries(mesh_Nboundaries), source = 0) allocate(mesh_boundaries(mesh_Nboundaries), source = 0_pPETSCINT)
call DMGetLabelSize(globalMesh,'Face Sets',nFaceSets,ierr) call DMGetLabelSize(globalMesh,'Face Sets',nFaceSets,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call DMGetLabelIdIS(globalMesh,'Face Sets',faceSetIS,ierr) call DMGetLabelIdIS(globalMesh,'Face Sets',faceSetIS,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
if (nFaceSets > 0) then if (nFaceSets > 0) then
call ISGetIndicesF90(faceSetIS,pFaceSets,ierr) call ISGetIndicesF90(faceSetIS,pFaceSets,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
mesh_boundaries(1:nFaceSets) = pFaceSets mesh_boundaries(1:nFaceSets) = pFaceSets
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call ISRestoreIndicesF90(faceSetIS,pFaceSets,ierr) call ISRestoreIndicesF90(faceSetIS,pFaceSets,err_PETSc)
endif endif
call MPI_Bcast(mesh_boundaries,mesh_Nboundaries,MPI_INTEGER,0,MPI_COMM_WORLD,ierr) call MPI_Bcast(mesh_boundaries,mesh_Nboundaries,MPI_INTEGER,0_MPI_INTEGER_KIND,MPI_COMM_WORLD,err_MPI)
if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
call DMDestroy(globalMesh,ierr); CHKERRQ(ierr) call DMDestroy(globalMesh,err_PETSc); CHKERRQ(err_PETSc)
call DMGetStratumSize(geomMesh,'depth',dimPlex,mesh_NcpElems,ierr) call DMGetStratumSize(geomMesh,'depth',dimPlex,Nelems,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call DMGetStratumSize(geomMesh,'depth',0,mesh_Nnodes,ierr) mesh_NcpElems = int(Nelems)
CHKERRQ(ierr) call DMGetStratumSize(geomMesh,'depth',0_pPETSCINT,mesh_Nnodes,err_PETSc)
CHKERRQ(err_PETSc)
! Get initial nodal coordinates ! Get initial nodal coordinates
call DMGetCoordinates(geomMesh,coords_node0,ierr) call DMGetCoordinates(geomMesh,coords_node0,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call VecGetArrayF90(coords_node0, mesh_node0_temp,ierr) call VecGetArrayF90(coords_node0, mesh_node0_temp,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
mesh_maxNips = FEM_nQuadrature(dimPlex,p_i) mesh_maxNips = FEM_nQuadrature(dimPlex,p_i)
@ -158,10 +167,10 @@ subroutine discretization_mesh_init(restart)
allocate(materialAt(mesh_NcpElems)) allocate(materialAt(mesh_NcpElems))
do j = 1, mesh_NcpElems do j = 1, mesh_NcpElems
call DMGetLabelValue(geomMesh,'Cell Sets',j-1,materialAt(j),ierr) call DMGetLabelValue(geomMesh,'Cell Sets',j-1,materialAt(j),err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
enddo enddo
materialAt = materialAt + 1 materialAt = materialAt + 1_pPETSCINT
if (debug_element < 1 .or. debug_element > mesh_NcpElems) call IO_error(602,ext_msg='element') if (debug_element < 1 .or. debug_element > mesh_NcpElems) call IO_error(602,ext_msg='element')
if (debug_ip < 1 .or. debug_ip > mesh_maxNips) call IO_error(602,ext_msg='IP') if (debug_ip < 1 .or. debug_ip > mesh_maxNips) call IO_error(602,ext_msg='IP')
@ -170,7 +179,7 @@ subroutine discretization_mesh_init(restart)
mesh_node0(1:dimPlex,:) = reshape(mesh_node0_temp,[dimPlex,mesh_Nnodes]) mesh_node0(1:dimPlex,:) = reshape(mesh_node0_temp,[dimPlex,mesh_Nnodes])
call discretization_init(materialAt,& call discretization_init(int(materialAt),&
reshape(mesh_ipCoordinates,[3,mesh_maxNips*mesh_NcpElems]), & reshape(mesh_ipCoordinates,[3,mesh_maxNips*mesh_NcpElems]), &
mesh_node0) mesh_node0)
@ -188,16 +197,17 @@ subroutine mesh_FEM_build_ipVolumes(dimPlex)
PetscReal :: vol PetscReal :: vol
PetscReal, pointer,dimension(:) :: pCent, pNorm PetscReal, pointer,dimension(:) :: pCent, pNorm
PetscInt :: cellStart, cellEnd, cell PetscInt :: cellStart, cellEnd, cell
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
allocate(mesh_ipVolume(mesh_maxNips,mesh_NcpElems),source=0.0_pReal) allocate(mesh_ipVolume(mesh_maxNips,mesh_NcpElems),source=0.0_pReal)
call DMPlexGetHeightStratum(geomMesh,0,cellStart,cellEnd,ierr); CHKERRQ(ierr) call DMPlexGetHeightStratum(geomMesh,0_pPETSCINT,cellStart,cellEnd,err_PETSc)
CHKERRQ(err_PETSc)
allocate(pCent(dimPlex)) allocate(pCent(dimPlex))
allocate(pNorm(dimPlex)) allocate(pNorm(dimPlex))
do cell = cellStart, cellEnd-1 do cell = cellStart, cellEnd-1
call DMPlexComputeCellGeometryFVM(geomMesh,cell,vol,pCent,pNorm,ierr) call DMPlexComputeCellGeometryFVM(geomMesh,cell,vol,pCent,pNorm,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
mesh_ipVolume(:,cell+1) = vol/real(mesh_maxNips,pReal) mesh_ipVolume(:,cell+1) = vol/real(mesh_maxNips,pReal)
enddo enddo
@ -215,7 +225,7 @@ subroutine mesh_FEM_build_ipCoordinates(dimPlex,qPoints)
PetscReal, pointer,dimension(:) :: pV0, pCellJ, pInvcellJ PetscReal, pointer,dimension(:) :: pV0, pCellJ, pInvcellJ
PetscReal :: detJ PetscReal :: detJ
PetscInt :: cellStart, cellEnd, cell, qPt, dirI, dirJ, qOffset PetscInt :: cellStart, cellEnd, cell, qPt, dirI, dirJ, qOffset
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
allocate(mesh_ipCoordinates(3,mesh_maxNips,mesh_NcpElems),source=0.0_pReal) allocate(mesh_ipCoordinates(3,mesh_maxNips,mesh_NcpElems),source=0.0_pReal)
@ -223,10 +233,11 @@ subroutine mesh_FEM_build_ipCoordinates(dimPlex,qPoints)
allocate(pV0(dimPlex)) allocate(pV0(dimPlex))
allocatE(pCellJ(dimPlex**2)) allocatE(pCellJ(dimPlex**2))
allocatE(pinvCellJ(dimPlex**2)) allocatE(pinvCellJ(dimPlex**2))
call DMPlexGetHeightStratum(geomMesh,0,cellStart,cellEnd,ierr); CHKERRQ(ierr) call DMPlexGetHeightStratum(geomMesh,0_pPETSCINT,cellStart,cellEnd,err_PETSc)
CHKERRQ(err_PETSc)
do cell = cellStart, cellEnd-1 !< loop over all elements do cell = cellStart, cellEnd-1 !< loop over all elements
call DMPlexComputeCellGeometryAffineFEM(geomMesh,cell,pV0,pCellJ,pInvcellJ,detJ,ierr) call DMPlexComputeCellGeometryAffineFEM(geomMesh,cell,pV0,pCellJ,pInvcellJ,detJ,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
qOffset = 0 qOffset = 0
do qPt = 1, mesh_maxNips do qPt = 1, mesh_maxNips
do dirI = 1, dimPlex do dirI = 1, dimPlex

434
src/mesh/mesh_mech_FEM.f90
View File

@ -40,7 +40,7 @@ module mesh_mechanical_FEM
type(tSolutionParams) :: params type(tSolutionParams) :: params
type, private :: tNumerics type, private :: tNumerics
integer :: & PetscInt :: &
p_i, & !< integration order (quadrature rule) p_i, & !< integration order (quadrature rule)
itmax itmax
logical :: & logical :: &
@ -55,7 +55,8 @@ module mesh_mechanical_FEM
! PETSc data ! PETSc data
SNES :: mechanical_snes SNES :: mechanical_snes
Vec :: solution, solution_rate, solution_local Vec :: solution, solution_rate, solution_local
PetscInt :: dimPlex, cellDof, nQuadrature, nBasis PetscInt :: dimPlex, cellDof, nBasis
integer :: nQuadrature
PetscReal, allocatable, target :: qPoints(:), qWeights(:) PetscReal, allocatable, target :: qPoints(:), qWeights(:)
MatNullSpace :: matnull MatNullSpace :: matnull
@ -104,11 +105,11 @@ subroutine FEM_mechanical_init(fieldBC)
PetscReal :: detJ PetscReal :: detJ
PetscReal, allocatable, target :: cellJMat(:,:) PetscReal, allocatable, target :: cellJMat(:,:)
PetscScalar, pointer :: px_scal(:) PetscScalar, pointer, dimension(:) :: px_scal
PetscScalar, allocatable, target :: x_scal(:) PetscScalar, allocatable, target, dimension(:) :: x_scal
character(len=*), parameter :: prefix = 'mechFE_' character(len=*), parameter :: prefix = 'mechFE_'
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
real(pReal), dimension(3,3) :: devNull real(pReal), dimension(3,3) :: devNull
class(tNode), pointer :: & class(tNode), pointer :: &
num_mesh num_mesh
@ -118,8 +119,8 @@ subroutine FEM_mechanical_init(fieldBC)
!----------------------------------------------------------------------------- !-----------------------------------------------------------------------------
! read numerical parametes and do sanity checks ! read numerical parametes and do sanity checks
num_mesh => config_numerics%get('mesh',defaultVal=emptyDict) num_mesh => config_numerics%get('mesh',defaultVal=emptyDict)
num%p_i = num_mesh%get_asInt('p_i',defaultVal = 2) num%p_i = int(num_mesh%get_asInt('p_i',defaultVal = 2),pPETSCINT)
num%itmax = num_mesh%get_asInt('itmax',defaultVal=250) num%itmax = int(num_mesh%get_asInt('itmax',defaultVal=250),pPETSCINT)
num%BBarStabilisation = num_mesh%get_asBool('bbarstabilisation',defaultVal = .false.) num%BBarStabilisation = num_mesh%get_asBool('bbarstabilisation',defaultVal = .false.)
num%eps_struct_atol = num_mesh%get_asFloat('eps_struct_atol', defaultVal = 1.0e-10_pReal) num%eps_struct_atol = num_mesh%get_asFloat('eps_struct_atol', defaultVal = 1.0e-10_pReal)
num%eps_struct_rtol = num_mesh%get_asFloat('eps_struct_rtol', defaultVal = 1.0e-4_pReal) num%eps_struct_rtol = num_mesh%get_asFloat('eps_struct_rtol', defaultVal = 1.0e-4_pReal)
@ -130,8 +131,8 @@ subroutine FEM_mechanical_init(fieldBC)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! Setup FEM mech mesh ! Setup FEM mech mesh
call DMClone(geomMesh,mechanical_mesh,ierr); CHKERRQ(ierr) call DMClone(geomMesh,mechanical_mesh,err_PETSc); CHKERRQ(err_PETSc)
call DMGetDimension(mechanical_mesh,dimPlex,ierr); CHKERRQ(ierr) call DMGetDimension(mechanical_mesh,dimPlex,err_PETSc); CHKERRQ(err_PETSc)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! Setup FEM mech discretization ! Setup FEM mech discretization
@ -140,96 +141,104 @@ subroutine FEM_mechanical_init(fieldBC)
nQuadrature = FEM_nQuadrature( dimPlex,num%p_i) nQuadrature = FEM_nQuadrature( dimPlex,num%p_i)
qPointsP => qPoints qPointsP => qPoints
qWeightsP => qWeights qWeightsP => qWeights
call PetscQuadratureCreate(PETSC_COMM_SELF,mechQuad,ierr); CHKERRQ(ierr) call PetscQuadratureCreate(PETSC_COMM_SELF,mechQuad,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
nc = dimPlex nc = dimPlex
call PetscQuadratureSetData(mechQuad,dimPlex,nc,nQuadrature,qPointsP,qWeightsP,ierr) call PetscQuadratureSetData(mechQuad,dimPlex,nc,int(nQuadrature,pPETSCINT),qPointsP,qWeightsP,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call PetscFECreateDefault(PETSC_COMM_SELF,dimPlex,nc,PETSC_TRUE,prefix, & call PetscFECreateDefault(PETSC_COMM_SELF,dimPlex,nc,PETSC_TRUE,prefix, &
num%p_i,mechFE,ierr); CHKERRQ(ierr) num%p_i,mechFE,err_PETSc); CHKERRQ(err_PETSc)
call PetscFESetQuadrature(mechFE,mechQuad,ierr); CHKERRQ(ierr) call PetscFESetQuadrature(mechFE,mechQuad,err_PETSc); CHKERRQ(err_PETSc)
call PetscFEGetDimension(mechFE,nBasis,ierr); CHKERRQ(ierr) call PetscFEGetDimension(mechFE,nBasis,err_PETSc); CHKERRQ(err_PETSc)
nBasis = nBasis/nc nBasis = nBasis/nc
call DMAddField(mechanical_mesh,PETSC_NULL_DMLABEL,mechFE,ierr); CHKERRQ(ierr) call DMAddField(mechanical_mesh,PETSC_NULL_DMLABEL,mechFE,err_PETSc)
call DMCreateDS(mechanical_mesh,ierr); CHKERRQ(ierr) CHKERRQ(err_PETSc)
call DMGetDS(mechanical_mesh,mechDS,ierr); CHKERRQ(ierr) call DMCreateDS(mechanical_mesh,err_PETSc); CHKERRQ(err_PETSc)
call PetscDSGetTotalDimension(mechDS,cellDof,ierr); CHKERRQ(ierr) call DMGetDS(mechanical_mesh,mechDS,err_PETSc); CHKERRQ(err_PETSc)
call PetscFEDestroy(mechFE,ierr); CHKERRQ(ierr) call PetscDSGetTotalDimension(mechDS,cellDof,err_PETSc); CHKERRQ(err_PETSc)
call PetscQuadratureDestroy(mechQuad,ierr); CHKERRQ(ierr) call PetscFEDestroy(mechFE,err_PETSc); CHKERRQ(err_PETSc)
call PetscQuadratureDestroy(mechQuad,err_PETSc); CHKERRQ(err_PETSc)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! Setup FEM mech boundary conditions ! Setup FEM mech boundary conditions
call DMGetLabel(mechanical_mesh,'Face Sets',BCLabel,ierr); CHKERRQ(ierr) call DMGetLabel(mechanical_mesh,'Face Sets',BCLabel,err_PETSc)
call DMPlexLabelComplete(mechanical_mesh,BCLabel,ierr); CHKERRQ(ierr) CHKERRQ(err_PETSc)
call DMGetLocalSection(mechanical_mesh,section,ierr); CHKERRQ(ierr) call DMPlexLabelComplete(mechanical_mesh,BCLabel,err_PETSc); CHKERRQ(err_PETSc)
call DMGetLocalSection(mechanical_mesh,section,err_PETSc); CHKERRQ(err_PETSc)
allocate(pnumComp(1), source=dimPlex) allocate(pnumComp(1), source=dimPlex)
allocate(pnumDof(0:dimPlex), source = 0) allocate(pnumDof(0:dimPlex), source = 0_pPETSCINT)
do topologDim = 0, dimPlex do topologDim = 0, dimPlex
call DMPlexGetDepthStratum(mechanical_mesh,topologDim,cellStart,cellEnd,ierr) call DMPlexGetDepthStratum(mechanical_mesh,topologDim,cellStart,cellEnd,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call PetscSectionGetDof(section,cellStart,pnumDof(topologDim),ierr) call PetscSectionGetDof(section,cellStart,pnumDof(topologDim),err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
enddo enddo
numBC = 0 numBC = 0
do field = 1, dimPlex; do faceSet = 1, mesh_Nboundaries do field = 1, dimPlex; do faceSet = 1, mesh_Nboundaries
if (fieldBC%componentBC(field)%Mask(faceSet)) numBC = numBC + 1 if (fieldBC%componentBC(field)%Mask(faceSet)) numBC = numBC + 1
enddo; enddo enddo; enddo
allocate(pbcField(numBC), source=0) allocate(pbcField(numBC), source=0_pPETSCINT)
allocate(pbcComps(numBC)) allocate(pbcComps(numBC))
allocate(pbcPoints(numBC)) allocate(pbcPoints(numBC))
numBC = 0 numBC = 0
do field = 1, dimPlex; do faceSet = 1, mesh_Nboundaries do field = 1, dimPlex; do faceSet = 1, mesh_Nboundaries
if (fieldBC%componentBC(field)%Mask(faceSet)) then if (fieldBC%componentBC(field)%Mask(faceSet)) then
numBC = numBC + 1 numBC = numBC + 1
call ISCreateGeneral(PETSC_COMM_WORLD,1,[field-1],PETSC_COPY_VALUES,pbcComps(numBC),ierr) call ISCreateGeneral(PETSC_COMM_WORLD,1_pPETSCINT,[field-1],PETSC_COPY_VALUES,pbcComps(numBC),err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call DMGetStratumSize(mechanical_mesh,'Face Sets',mesh_boundaries(faceSet),bcSize,ierr) call DMGetStratumSize(mechanical_mesh,'Face Sets',mesh_boundaries(faceSet),bcSize,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
if (bcSize > 0) then if (bcSize > 0) then
call DMGetStratumIS(mechanical_mesh,'Face Sets',mesh_boundaries(faceSet),bcPoint,ierr) call DMGetStratumIS(mechanical_mesh,'Face Sets',mesh_boundaries(faceSet),bcPoint,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call ISGetIndicesF90(bcPoint,pBcPoint,ierr); CHKERRQ(ierr) call ISGetIndicesF90(bcPoint,pBcPoint,err_PETSc); CHKERRQ(err_PETSc)
call ISCreateGeneral(PETSC_COMM_WORLD,bcSize,pBcPoint,PETSC_COPY_VALUES,pbcPoints(numBC),ierr) call ISCreateGeneral(PETSC_COMM_WORLD,bcSize,pBcPoint,PETSC_COPY_VALUES,pbcPoints(numBC),err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call ISRestoreIndicesF90(bcPoint,pBcPoint,ierr); CHKERRQ(ierr) call ISRestoreIndicesF90(bcPoint,pBcPoint,err_PETSc); CHKERRQ(err_PETSc)
call ISDestroy(bcPoint,ierr); CHKERRQ(ierr) call ISDestroy(bcPoint,err_PETSc); CHKERRQ(err_PETSc)
else else
call ISCreateGeneral(PETSC_COMM_WORLD,0,[0],PETSC_COPY_VALUES,pbcPoints(numBC),ierr) call ISCreateGeneral(PETSC_COMM_WORLD,0_pPETSCINT,[0_pPETSCINT],PETSC_COPY_VALUES,pbcPoints(numBC),err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
endif endif
endif endif
enddo; enddo enddo; enddo
call DMPlexCreateSection(mechanical_mesh,nolabel,pNumComp,pNumDof, & call DMPlexCreateSection(mechanical_mesh,nolabel,pNumComp,pNumDof, &
numBC,pBcField,pBcComps,pBcPoints,PETSC_NULL_IS,section,ierr) numBC,pBcField,pBcComps,pBcPoints,PETSC_NULL_IS,section,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call DMSetSection(mechanical_mesh,section,ierr); CHKERRQ(ierr) call DMSetSection(mechanical_mesh,section,err_PETSc); CHKERRQ(err_PETSc)
do faceSet = 1, numBC do faceSet = 1, numBC
call ISDestroy(pbcPoints(faceSet),ierr); CHKERRQ(ierr) call ISDestroy(pbcPoints(faceSet),err_PETSc); CHKERRQ(err_PETSc)
enddo enddo
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! initialize solver specific parts of PETSc ! initialize solver specific parts of PETSc
call SNESCreate(PETSC_COMM_WORLD,mechanical_snes,ierr);CHKERRQ(ierr) call SNESCreate(PETSC_COMM_WORLD,mechanical_snes,err_PETSc);CHKERRQ(err_PETSc)
call SNESSetOptionsPrefix(mechanical_snes,'mechanical_',ierr);CHKERRQ(ierr) call SNESSetOptionsPrefix(mechanical_snes,'mechanical_',err_PETSc)
call SNESSetDM(mechanical_snes,mechanical_mesh,ierr); CHKERRQ(ierr) !< set the mesh for non-linear solver CHKERRQ(err_PETSc)
call DMCreateGlobalVector(mechanical_mesh,solution ,ierr); CHKERRQ(ierr) !< locally owned displacement Dofs call SNESSetDM(mechanical_snes,mechanical_mesh,err_PETSc) ! set the mesh for non-linear solver
call DMCreateGlobalVector(mechanical_mesh,solution_rate ,ierr); CHKERRQ(ierr) !< locally owned velocity Dofs to guess solution at next load step CHKERRQ(err_PETSc)
call DMCreateLocalVector (mechanical_mesh,solution_local ,ierr); CHKERRQ(ierr) !< locally owned velocity Dofs to guess solution at next load step call DMCreateGlobalVector(mechanical_mesh,solution, err_PETSc) ! locally owned displacement Dofs
call DMSNESSetFunctionLocal(mechanical_mesh,FEM_mechanical_formResidual,PETSC_NULL_VEC,ierr) !< function to evaluate residual forces CHKERRQ(err_PETSc)
CHKERRQ(ierr) call DMCreateGlobalVector(mechanical_mesh,solution_rate, err_PETSc) ! locally owned velocity Dofs to guess solution at next load step
call DMSNESSetJacobianLocal(mechanical_mesh,FEM_mechanical_formJacobian,PETSC_NULL_VEC,ierr) !< function to evaluate stiffness matrix CHKERRQ(err_PETSc)
CHKERRQ(ierr) call DMCreateLocalVector (mechanical_mesh,solution_local,err_PETSc) ! locally owned velocity Dofs to guess solution at next load step
call SNESSetMaxLinearSolveFailures(mechanical_snes, huge(1), ierr); CHKERRQ(ierr) !< ignore linear solve failures CHKERRQ(err_PETSc)
call SNESSetConvergenceTest(mechanical_snes,FEM_mechanical_converged,PETSC_NULL_VEC,PETSC_NULL_FUNCTION,ierr) call DMSNESSetFunctionLocal(mechanical_mesh,FEM_mechanical_formResidual,PETSC_NULL_VEC,err_PETSc) ! function to evaluate residual forces
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call SNESSetTolerances(mechanical_snes,1.0,0.0,0.0,num%itmax,num%itmax,ierr) call DMSNESSetJacobianLocal(mechanical_mesh,FEM_mechanical_formJacobian,PETSC_NULL_VEC,err_PETSc) ! function to evaluate stiffness matrix
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call SNESSetFromOptions(mechanical_snes,ierr); CHKERRQ(ierr) call SNESSetMaxLinearSolveFailures(mechanical_snes, huge(1_pPETSCINT), err_PETSc) ! ignore linear solve failures
CHKERRQ(err_PETSc)
call SNESSetConvergenceTest(mechanical_snes,FEM_mechanical_converged,PETSC_NULL_VEC,PETSC_NULL_FUNCTION,err_PETSc)
CHKERRQ(err_PETSc)
call SNESSetTolerances(mechanical_snes,1.0,0.0,0.0,num%itmax,num%itmax,err_PETSc)
CHKERRQ(err_PETSc)
call SNESSetFromOptions(mechanical_snes,err_PETSc); CHKERRQ(err_PETSc)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! init fields ! init fields
call VecSet(solution ,0.0,ierr); CHKERRQ(ierr) call VecSet(solution ,0.0,err_PETSc); CHKERRQ(err_PETSc)
call VecSet(solution_rate ,0.0,ierr); CHKERRQ(ierr) call VecSet(solution_rate ,0.0,err_PETSc); CHKERRQ(err_PETSc)
allocate(x_scal(cellDof)) allocate(x_scal(cellDof))
allocate(nodalWeightsP(1)) allocate(nodalWeightsP(1))
allocate(nodalPointsP(dimPlex)) allocate(nodalPointsP(dimPlex))
@ -237,26 +246,26 @@ subroutine FEM_mechanical_init(fieldBC)
allocate(pcellJ(dimPlex**2)) allocate(pcellJ(dimPlex**2))
allocate(pinvcellJ(dimPlex**2)) allocate(pinvcellJ(dimPlex**2))
allocate(cellJMat(dimPlex,dimPlex)) allocate(cellJMat(dimPlex,dimPlex))
call PetscDSGetDiscretization(mechDS,0,mechFE,ierr) call PetscDSGetDiscretization(mechDS,0_pPETSCINT,mechFE,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call PetscFEGetDualSpace(mechFE,mechDualSpace,ierr); CHKERRQ(ierr) call PetscFEGetDualSpace(mechFE,mechDualSpace,err_PETSc); CHKERRQ(err_PETSc)
call DMPlexGetHeightStratum(mechanical_mesh,0,cellStart,cellEnd,ierr) call DMPlexGetHeightStratum(mechanical_mesh,0_pPETSCINT,cellStart,cellEnd,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
do cell = cellStart, cellEnd-1 !< loop over all elements do cell = cellStart, cellEnd-1 !< loop over all elements
x_scal = 0.0_pReal x_scal = 0.0_pReal
call DMPlexComputeCellGeometryAffineFEM(mechanical_mesh,cell,pV0,pCellJ,pInvcellJ,detJ,ierr) call DMPlexComputeCellGeometryAffineFEM(mechanical_mesh,cell,pV0,pCellJ,pInvcellJ,detJ,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
cellJMat = reshape(pCellJ,shape=[dimPlex,dimPlex]) cellJMat = reshape(pCellJ,shape=[dimPlex,dimPlex])
do basis = 0, nBasis*dimPlex-1, dimPlex do basis = 0, nBasis*dimPlex-1, dimPlex
call PetscDualSpaceGetFunctional(mechDualSpace,basis,functional,ierr) call PetscDualSpaceGetFunctional(mechDualSpace,basis,functional,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call PetscQuadratureGetData(functional,dimPlex,nc,nNodalPoints,nodalPointsP,nodalWeightsP,ierr) call PetscQuadratureGetData(functional,dimPlex,nc,nNodalPoints,nodalPointsP,nodalWeightsP,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
x_scal(basis+1:basis+dimPlex) = pV0 + matmul(transpose(cellJMat),nodalPointsP + 1.0_pReal) x_scal(basis+1:basis+dimPlex) = pV0 + matmul(transpose(cellJMat),nodalPointsP + 1.0_pReal)
enddo enddo
px_scal => x_scal px_scal => x_scal
call DMPlexVecSetClosure(mechanical_mesh,section,solution_local,cell,px_scal,5,ierr) call DMPlexVecSetClosure(mechanical_mesh,section,solution_local,cell,px_scal,5,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
enddo enddo
call utilities_constitutiveResponse(0.0_pReal,devNull,.true.) call utilities_constitutiveResponse(0.0_pReal,devNull,.true.)
@ -279,7 +288,7 @@ type(tSolutionState) function FEM_mechanical_solution( &
character(len=*), intent(in) :: & character(len=*), intent(in) :: &
incInfoIn incInfoIn
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
SNESConvergedReason :: reason SNESConvergedReason :: reason
incInfo = incInfoIn incInfo = incInfoIn
@ -289,8 +298,10 @@ type(tSolutionState) function FEM_mechanical_solution( &
params%timeinc = timeinc params%timeinc = timeinc
params%fieldBC = fieldBC params%fieldBC = fieldBC
call SNESSolve(mechanical_snes,PETSC_NULL_VEC,solution,ierr); CHKERRQ(ierr) ! solve mechanical_snes based on solution guess (result in solution) call SNESSolve(mechanical_snes,PETSC_NULL_VEC,solution,err_PETSc) ! solve mechanical_snes based on solution guess (result in solution)
call SNESGetConvergedReason(mechanical_snes,reason,ierr); CHKERRQ(ierr) ! solution converged? CHKERRQ(err_PETSc)
call SNESGetConvergedReason(mechanical_snes,reason,err_PETSc) ! solution converged?
CHKERRQ(err_PETSc)
terminallyIll = .false. terminallyIll = .false.
if (reason < 1) then ! 0: still iterating (will not occur), negative -> convergence error if (reason < 1) then ! 0: still iterating (will not occur), negative -> convergence error
@ -298,8 +309,8 @@ type(tSolutionState) function FEM_mechanical_solution( &
FEM_mechanical_solution%iterationsNeeded = num%itmax FEM_mechanical_solution%iterationsNeeded = num%itmax
else ! >= 1 proper convergence (or terminally ill) else ! >= 1 proper convergence (or terminally ill)
FEM_mechanical_solution%converged = .true. FEM_mechanical_solution%converged = .true.
call SNESGetIterationNumber(mechanical_snes,FEM_mechanical_solution%iterationsNeeded,ierr) call SNESGetIterationNumber(mechanical_snes,FEM_mechanical_solution%iterationsNeeded,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
endif endif
print'(/,1x,a)', '===========================================================================' print'(/,1x,a)', '==========================================================================='
@ -311,11 +322,12 @@ end function FEM_mechanical_solution
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
!> @brief forms the FEM residual vector !> @brief forms the FEM residual vector
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine FEM_mechanical_formResidual(dm_local,xx_local,f_local,dummy,ierr) subroutine FEM_mechanical_formResidual(dm_local,xx_local,f_local,dummy,err_PETSc)
DM :: dm_local DM :: dm_local
PetscObject,intent(in) :: dummy PetscObject,intent(in) :: dummy
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
integer(MPI_INTEGER_KIND) :: err_MPI
PetscDS :: prob PetscDS :: prob
Vec :: x_local, f_local, xx_local Vec :: x_local, f_local, xx_local
@ -339,22 +351,25 @@ subroutine FEM_mechanical_formResidual(dm_local,xx_local,f_local,dummy,ierr)
allocate(pinvcellJ(dimPlex**2)) allocate(pinvcellJ(dimPlex**2))
allocate(x_scal(cellDof)) allocate(x_scal(cellDof))
call DMGetLocalSection(dm_local,section,ierr); CHKERRQ(ierr) call DMGetLocalSection(dm_local,section,err_PETSc); CHKERRQ(err_PETSc)
call DMGetDS(dm_local,prob,ierr); CHKERRQ(ierr) call DMGetDS(dm_local,prob,err_PETSc); CHKERRQ(err_PETSc)
call PetscDSGetTabulation(prob,0,basisField,basisFieldDer,ierr) call PetscDSGetTabulation(prob,0_pPETSCINT,basisField,basisFieldDer,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call DMPlexGetHeightStratum(dm_local,0,cellStart,cellEnd,ierr); CHKERRQ(ierr) call DMPlexGetHeightStratum(dm_local,0_pPETSCINT,cellStart,cellEnd,err_PETSc)
call DMGetLocalVector(dm_local,x_local,ierr); CHKERRQ(ierr) CHKERRQ(err_PETSc)
call VecWAXPY(x_local,1.0,xx_local,solution_local,ierr); CHKERRQ(ierr) call DMGetLocalVector(dm_local,x_local,err_PETSc)
CHKERRQ(err_PETSc)
call VecWAXPY(x_local,1.0,xx_local,solution_local,err_PETSc)
CHKERRQ(err_PETSc)
do field = 1, dimPlex; do face = 1, mesh_Nboundaries do field = 1, dimPlex; do face = 1, mesh_Nboundaries
if (params%fieldBC%componentBC(field)%Mask(face)) then if (params%fieldBC%componentBC(field)%Mask(face)) then
call DMGetStratumSize(dm_local,'Face Sets',mesh_boundaries(face),bcSize,ierr) call DMGetStratumSize(dm_local,'Face Sets',mesh_boundaries(face),bcSize,err_PETSc)
if (bcSize > 0) then if (bcSize > 0) then
call DMGetStratumIS(dm_local,'Face Sets',mesh_boundaries(face),bcPoints,ierr) call DMGetStratumIS(dm_local,'Face Sets',mesh_boundaries(face),bcPoints,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call utilities_projectBCValues(x_local,section,0,field-1,bcPoints, & call utilities_projectBCValues(x_local,section,0_pPETSCINT,field-1,bcPoints, &
0.0_pReal,params%fieldBC%componentBC(field)%Value(face),params%timeinc) 0.0_pReal,params%fieldBC%componentBC(field)%Value(face),params%timeinc)
call ISDestroy(bcPoints,ierr); CHKERRQ(ierr) call ISDestroy(bcPoints,err_PETSc); CHKERRQ(err_PETSc)
endif endif
endif endif
enddo; enddo enddo; enddo
@ -363,12 +378,12 @@ subroutine FEM_mechanical_formResidual(dm_local,xx_local,f_local,dummy,ierr)
! evaluate field derivatives ! evaluate field derivatives
do cell = cellStart, cellEnd-1 !< loop over all elements do cell = cellStart, cellEnd-1 !< loop over all elements
call PetscSectionGetNumFields(section,numFields,ierr) call PetscSectionGetNumFields(section,numFields,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call DMPlexVecGetClosure(dm_local,section,x_local,cell,x_scal,ierr) !< get Dofs belonging to element call DMPlexVecGetClosure(dm_local,section,x_local,cell,x_scal,err_PETSc) !< get Dofs belonging to element
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call DMPlexComputeCellGeometryAffineFEM(dm_local,cell,pV0,pCellJ,pInvcellJ,detJ,ierr) call DMPlexComputeCellGeometryAffineFEM(dm_local,cell,pV0,pCellJ,pInvcellJ,detJ,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
IcellJMat = reshape(pInvcellJ,shape=[dimPlex,dimPlex]) IcellJMat = reshape(pInvcellJ,shape=[dimPlex,dimPlex])
do qPt = 0, nQuadrature-1 do qPt = 0, nQuadrature-1
m = cell*nQuadrature + qPt+1 m = cell*nQuadrature + qPt+1
@ -392,23 +407,24 @@ subroutine FEM_mechanical_formResidual(dm_local,xx_local,f_local,dummy,ierr)
enddo enddo
endif endif
call DMPlexVecRestoreClosure(dm_local,section,x_local,cell,x_scal,ierr) call DMPlexVecRestoreClosure(dm_local,section,x_local,cell,x_scal,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
enddo enddo
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! evaluate constitutive response ! evaluate constitutive response
call utilities_constitutiveResponse(params%timeinc,P_av,ForwardData) call utilities_constitutiveResponse(params%timeinc,P_av,ForwardData)
call MPI_Allreduce(MPI_IN_PLACE,terminallyIll,1,MPI_LOGICAL,MPI_LOR,MPI_COMM_WORLD,ierr) call MPI_Allreduce(MPI_IN_PLACE,terminallyIll,1_MPI_INTEGER_KIND,MPI_LOGICAL,MPI_LOR,MPI_COMM_WORLD,err_MPI)
if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
ForwardData = .false. ForwardData = .false.
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! integrating residual ! integrating residual
do cell = cellStart, cellEnd-1 !< loop over all elements do cell = cellStart, cellEnd-1 !< loop over all elements
call DMPlexVecGetClosure(dm_local,section,x_local,cell,x_scal,ierr) !< get Dofs belonging to element call DMPlexVecGetClosure(dm_local,section,x_local,cell,x_scal,err_PETSc) !< get Dofs belonging to element
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call DMPlexComputeCellGeometryAffineFEM(dm_local,cell,pV0,pCellJ,pInvcellJ,detJ,ierr) call DMPlexComputeCellGeometryAffineFEM(dm_local,cell,pV0,pCellJ,pInvcellJ,detJ,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
IcellJMat = reshape(pInvcellJ,shape=[dimPlex,dimPlex]) IcellJMat = reshape(pInvcellJ,shape=[dimPlex,dimPlex])
f_scal = 0.0 f_scal = 0.0
do qPt = 0, nQuadrature-1 do qPt = 0, nQuadrature-1
@ -429,12 +445,12 @@ subroutine FEM_mechanical_formResidual(dm_local,xx_local,f_local,dummy,ierr)
enddo enddo
f_scal = f_scal*abs(detJ) f_scal = f_scal*abs(detJ)
pf_scal => f_scal pf_scal => f_scal
call DMPlexVecSetClosure(dm_local,section,f_local,cell,pf_scal,ADD_VALUES,ierr) call DMPlexVecSetClosure(dm_local,section,f_local,cell,pf_scal,ADD_VALUES,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call DMPlexVecRestoreClosure(dm_local,section,x_local,cell,x_scal,ierr) call DMPlexVecRestoreClosure(dm_local,section,x_local,cell,x_scal,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
enddo enddo
call DMRestoreLocalVector(dm_local,x_local,ierr); CHKERRQ(ierr) call DMRestoreLocalVector(dm_local,x_local,err_PETSc); CHKERRQ(err_PETSc)
end subroutine FEM_mechanical_formResidual end subroutine FEM_mechanical_formResidual
@ -442,13 +458,13 @@ end subroutine FEM_mechanical_formResidual
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
!> @brief forms the FEM stiffness matrix !> @brief forms the FEM stiffness matrix
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine FEM_mechanical_formJacobian(dm_local,xx_local,Jac_pre,Jac,dummy,ierr) subroutine FEM_mechanical_formJacobian(dm_local,xx_local,Jac_pre,Jac,dummy,err_PETSc)
DM :: dm_local DM :: dm_local
Mat :: Jac_pre, Jac Mat :: Jac_pre, Jac
PetscObject, intent(in) :: dummy PetscObject, intent(in) :: dummy
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
PetscDS :: prob PetscDS :: prob
Vec :: x_local, xx_local Vec :: x_local, xx_local
@ -478,34 +494,43 @@ subroutine FEM_mechanical_formJacobian(dm_local,xx_local,Jac_pre,Jac,dummy,ierr)
allocate(pcellJ(dimPlex**2)) allocate(pcellJ(dimPlex**2))
allocate(pinvcellJ(dimPlex**2)) allocate(pinvcellJ(dimPlex**2))
call MatSetOption(Jac,MAT_KEEP_NONZERO_PATTERN,PETSC_TRUE,ierr); CHKERRQ(ierr) call MatSetOption(Jac,MAT_KEEP_NONZERO_PATTERN,PETSC_TRUE,err_PETSc)
call MatSetOption(Jac,MAT_NEW_NONZERO_ALLOCATION_ERR,PETSC_FALSE,ierr); CHKERRQ(ierr) CHKERRQ(err_PETSc)
call MatZeroEntries(Jac,ierr); CHKERRQ(ierr) call MatSetOption(Jac,MAT_NEW_NONZERO_ALLOCATION_ERR,PETSC_FALSE,err_PETSc)
call DMGetDS(dm_local,prob,ierr); CHKERRQ(ierr) CHKERRQ(err_PETSc)
call PetscDSGetTabulation(prob,0,basisField,basisFieldDer,ierr) call MatZeroEntries(Jac,err_PETSc)
call DMGetLocalSection(dm_local,section,ierr); CHKERRQ(ierr) CHKERRQ(err_PETSc)
call DMGetGlobalSection(dm_local,gSection,ierr); CHKERRQ(ierr) call DMGetDS(dm_local,prob,err_PETSc)
CHKERRQ(err_PETSc)
call PetscDSGetTabulation(prob,0_pPETSCINT,basisField,basisFieldDer,err_PETSc)
call DMGetLocalSection(dm_local,section,err_PETSc)
CHKERRQ(err_PETSc)
call DMGetGlobalSection(dm_local,gSection,err_PETSc)
CHKERRQ(err_PETSc)
call DMGetLocalVector(dm_local,x_local,ierr); CHKERRQ(ierr) call DMGetLocalVector(dm_local,x_local,err_PETSc)
call VecWAXPY(x_local,1.0_pReal,xx_local,solution_local,ierr); CHKERRQ(ierr) CHKERRQ(err_PETSc)
call VecWAXPY(x_local,1.0_pReal,xx_local,solution_local,err_PETSc)
CHKERRQ(err_PETSc)
do field = 1, dimPlex; do face = 1, mesh_Nboundaries do field = 1, dimPlex; do face = 1, mesh_Nboundaries
if (params%fieldBC%componentBC(field)%Mask(face)) then if (params%fieldBC%componentBC(field)%Mask(face)) then
call DMGetStratumSize(dm_local,'Face Sets',mesh_boundaries(face),bcSize,ierr) call DMGetStratumSize(dm_local,'Face Sets',mesh_boundaries(face),bcSize,err_PETSc)
if (bcSize > 0) then if (bcSize > 0) then
call DMGetStratumIS(dm_local,'Face Sets',mesh_boundaries(face),bcPoints,ierr) call DMGetStratumIS(dm_local,'Face Sets',mesh_boundaries(face),bcPoints,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call utilities_projectBCValues(x_local,section,0,field-1,bcPoints, & call utilities_projectBCValues(x_local,section,0_pPETSCINT,field-1,bcPoints, &
0.0_pReal,params%fieldBC%componentBC(field)%Value(face),params%timeinc) 0.0_pReal,params%fieldBC%componentBC(field)%Value(face),params%timeinc)
call ISDestroy(bcPoints,ierr); CHKERRQ(ierr) call ISDestroy(bcPoints,err_PETSc); CHKERRQ(err_PETSc)
endif endif
endif endif
enddo; enddo enddo; enddo
call DMPlexGetHeightStratum(dm_local,0,cellStart,cellEnd,ierr); CHKERRQ(ierr) call DMPlexGetHeightStratum(dm_local,0_pPETSCINT,cellStart,cellEnd,err_PETSc)
CHKERRQ(err_PETSc)
do cell = cellStart, cellEnd-1 !< loop over all elements do cell = cellStart, cellEnd-1 !< loop over all elements
call DMPlexVecGetClosure(dm_local,section,x_local,cell,x_scal,ierr) !< get Dofs belonging to element call DMPlexVecGetClosure(dm_local,section,x_local,cell,x_scal,err_PETSc) !< get Dofs belonging to element
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call DMPlexComputeCellGeometryAffineFEM(dm_local,cell,pV0,pCellJ,pInvcellJ,detJ,ierr) call DMPlexComputeCellGeometryAffineFEM(dm_local,cell,pV0,pCellJ,pInvcellJ,detJ,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
K_eA = 0.0 K_eA = 0.0
K_eB = 0.0 K_eB = 0.0
MatB = 0.0 MatB = 0.0
@ -531,11 +556,11 @@ subroutine FEM_mechanical_formJacobian(dm_local,xx_local,Jac_pre,Jac,dummy,ierr)
FInv = math_inv33(F) FInv = math_inv33(F)
K_eA = K_eA + matmul(transpose(BMat),MatA)*math_det33(FInv)**(1.0/real(dimPlex)) K_eA = K_eA + matmul(transpose(BMat),MatA)*math_det33(FInv)**(1.0/real(dimPlex))
K_eB = K_eB - & K_eB = K_eB - &
matmul(transpose(matmul(reshape(homogenization_F(1:dimPlex,1:dimPlex,m),shape=[dimPlex*dimPlex,1]), & matmul(transpose(matmul(reshape(homogenization_F(1:dimPlex,1:dimPlex,m),shape=[dimPlex**2,1_pPETSCINT]), &
matmul(reshape(FInv(1:dimPlex,1:dimPlex), & matmul(reshape(FInv(1:dimPlex,1:dimPlex), &
shape=[1,dimPlex*dimPlex],order=[2,1]),BMat))),MatA) shape=[1_pPETSCINT,dimPlex**2],order=[2,1]),BMat))),MatA)
MatB = MatB & MatB = MatB &
+ matmul(reshape(homogenization_F(1:dimPlex,1:dimPlex,m),shape=[1,dimPlex*dimPlex]),MatA) + matmul(reshape(homogenization_F(1:dimPlex,1:dimPlex,m),shape=[1_pPETSCINT,dimPlex**2]),MatA)
FAvg = FAvg + F FAvg = FAvg + F
BMatAvg = BMatAvg + BMat BMatAvg = BMatAvg + BMat
else else
@ -546,39 +571,40 @@ subroutine FEM_mechanical_formJacobian(dm_local,xx_local,Jac_pre,Jac,dummy,ierr)
FInv = math_inv33(FAvg) FInv = math_inv33(FAvg)
K_e = K_eA*math_det33(FAvg/real(nQuadrature))**(1.0/real(dimPlex)) + & K_e = K_eA*math_det33(FAvg/real(nQuadrature))**(1.0/real(dimPlex)) + &
(matmul(matmul(transpose(BMatAvg), & (matmul(matmul(transpose(BMatAvg), &
reshape(FInv(1:dimPlex,1:dimPlex),shape=[dimPlex*dimPlex,1],order=[2,1])),MatB) + & reshape(FInv(1:dimPlex,1:dimPlex),shape=[dimPlex**2,1_pPETSCINT],order=[2,1])),MatB) + &
K_eB)/real(dimPlex) K_eB)/real(dimPlex)
else else
K_e = K_eA K_e = K_eA
endif endif
K_e = (K_e + eps*math_eye(cellDof)) * abs(detJ) K_e = (K_e + eps*math_eye(int(cellDof))) * abs(detJ)
#ifndef __INTEL_COMPILER #ifndef __INTEL_COMPILER
pK_e(1:cellDOF**2) => K_e pK_e(1:cellDOF**2) => K_e
#else #else
! https://software.intel.com/en-us/forums/intel-fortran-compiler/topic/782230 (bug) ! https://software.intel.com/en-us/forums/intel-fortran-compiler/topic/782230 (bug)
allocate(pK_e(cellDOF**2),source = reshape(K_e,[cellDOF**2])) allocate(pK_e(cellDOF**2),source = reshape(K_e,[cellDOF**2]))
#endif #endif
call DMPlexMatSetClosure(dm_local,section,gSection,Jac,cell,pK_e,ADD_VALUES,ierr) call DMPlexMatSetClosure(dm_local,section,gSection,Jac,cell,pK_e,ADD_VALUES,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call DMPlexVecRestoreClosure(dm_local,section,x_local,cell,x_scal,ierr) call DMPlexVecRestoreClosure(dm_local,section,x_local,cell,x_scal,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
enddo enddo
call MatAssemblyBegin(Jac,MAT_FINAL_ASSEMBLY,ierr); CHKERRQ(ierr) call MatAssemblyBegin(Jac,MAT_FINAL_ASSEMBLY,err_PETSc); CHKERRQ(err_PETSc)
call MatAssemblyEnd(Jac,MAT_FINAL_ASSEMBLY,ierr); CHKERRQ(ierr) call MatAssemblyEnd(Jac,MAT_FINAL_ASSEMBLY,err_PETSc); CHKERRQ(err_PETSc)
call MatAssemblyBegin(Jac_pre,MAT_FINAL_ASSEMBLY,ierr); CHKERRQ(ierr) call MatAssemblyBegin(Jac_pre,MAT_FINAL_ASSEMBLY,err_PETSc); CHKERRQ(err_PETSc)
call MatAssemblyEnd(Jac_pre,MAT_FINAL_ASSEMBLY,ierr); CHKERRQ(ierr) call MatAssemblyEnd(Jac_pre,MAT_FINAL_ASSEMBLY,err_PETSc); CHKERRQ(err_PETSc)
call DMRestoreLocalVector(dm_local,x_local,ierr); CHKERRQ(ierr) call DMRestoreLocalVector(dm_local,x_local,err_PETSc); CHKERRQ(err_PETSc)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! apply boundary conditions ! apply boundary conditions
#if (PETSC_VERSION_MINOR < 14) #if (PETSC_VERSION_MINOR < 14)
call DMPlexCreateRigidBody(dm_local,matnull,ierr); CHKERRQ(ierr) call DMPlexCreateRigidBody(dm_local,matnull,err_PETSc); CHKERRQ(err_PETSc)
#else #else
call DMPlexCreateRigidBody(dm_local,0,matnull,ierr); CHKERRQ(ierr) call DMPlexCreateRigidBody(dm_local,0_pPETSCINT,matnull,err_PETSc)
CHKERRQ(err_PETSc)
#endif #endif
call MatSetNullSpace(Jac,matnull,ierr); CHKERRQ(ierr) call MatSetNullSpace(Jac,matnull,err_PETSc); CHKERRQ(err_PETSc)
call MatSetNearNullSpace(Jac,matnull,ierr); CHKERRQ(ierr) call MatSetNearNullSpace(Jac,matnull,err_PETSc); CHKERRQ(err_PETSc)
call MatNullSpaceDestroy(matnull,ierr); CHKERRQ(ierr) call MatNullSpaceDestroy(matnull,err_PETSc); CHKERRQ(err_PETSc)
end subroutine FEM_mechanical_formJacobian end subroutine FEM_mechanical_formJacobian
@ -601,43 +627,43 @@ subroutine FEM_mechanical_forward(guess,timeinc,timeinc_old,fieldBC)
Vec :: x_local Vec :: x_local
PetscSection :: section PetscSection :: section
IS :: bcPoints IS :: bcPoints
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! forward last inc ! forward last inc
if (guess .and. .not. cutBack) then if (guess .and. .not. cutBack) then
ForwardData = .True. ForwardData = .True.
homogenization_F0 = homogenization_F homogenization_F0 = homogenization_F
call SNESGetDM(mechanical_snes,dm_local,ierr); CHKERRQ(ierr) !< retrieve mesh info from mechanical_snes into dm_local call SNESGetDM(mechanical_snes,dm_local,err_PETSc); CHKERRQ(err_PETSc) !< retrieve mesh info from mechanical_snes into dm_local
call DMGetSection(dm_local,section,ierr); CHKERRQ(ierr) call DMGetSection(dm_local,section,err_PETSc); CHKERRQ(err_PETSc)
call DMGetLocalVector(dm_local,x_local,ierr); CHKERRQ(ierr) call DMGetLocalVector(dm_local,x_local,err_PETSc); CHKERRQ(err_PETSc)
call VecSet(x_local,0.0_pReal,ierr); CHKERRQ(ierr) call VecSet(x_local,0.0_pReal,err_PETSc); CHKERRQ(err_PETSc)
call DMGlobalToLocalBegin(dm_local,solution,INSERT_VALUES,x_local,ierr) !< retrieve my partition of global solution vector call DMGlobalToLocalBegin(dm_local,solution,INSERT_VALUES,x_local,err_PETSc) !< retrieve my partition of global solution vector
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call DMGlobalToLocalEnd(dm_local,solution,INSERT_VALUES,x_local,ierr) call DMGlobalToLocalEnd(dm_local,solution,INSERT_VALUES,x_local,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call VecAXPY(solution_local,1.0,x_local,ierr); CHKERRQ(ierr) call VecAXPY(solution_local,1.0,x_local,err_PETSc); CHKERRQ(err_PETSc)
do field = 1, dimPlex; do face = 1, mesh_Nboundaries do field = 1, dimPlex; do face = 1, mesh_Nboundaries
if (fieldBC%componentBC(field)%Mask(face)) then if (fieldBC%componentBC(field)%Mask(face)) then
call DMGetStratumSize(dm_local,'Face Sets',mesh_boundaries(face),bcSize,ierr) call DMGetStratumSize(dm_local,'Face Sets',mesh_boundaries(face),bcSize,err_PETSc)
if (bcSize > 0) then if (bcSize > 0) then
call DMGetStratumIS(dm_local,'Face Sets',mesh_boundaries(face),bcPoints,ierr) call DMGetStratumIS(dm_local,'Face Sets',mesh_boundaries(face),bcPoints,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
call utilities_projectBCValues(solution_local,section,0,field-1,bcPoints, & call utilities_projectBCValues(solution_local,section,0_pPETSCINT,field-1,bcPoints, &
0.0_pReal,fieldBC%componentBC(field)%Value(face),timeinc_old) 0.0_pReal,fieldBC%componentBC(field)%Value(face),timeinc_old)
call ISDestroy(bcPoints,ierr); CHKERRQ(ierr) call ISDestroy(bcPoints,err_PETSc); CHKERRQ(err_PETSc)
endif endif
endif endif
enddo; enddo enddo; enddo
call DMRestoreLocalVector(dm_local,x_local,ierr); CHKERRQ(ierr) call DMRestoreLocalVector(dm_local,x_local,err_PETSc); CHKERRQ(err_PETSc)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! update rate and forward last inc ! update rate and forward last inc
call VecCopy(solution,solution_rate,ierr); CHKERRQ(ierr) call VecCopy(solution,solution_rate,err_PETSc); CHKERRQ(err_PETSc)
call VecScale(solution_rate,1.0/timeinc_old,ierr); CHKERRQ(ierr) call VecScale(solution_rate,1.0/timeinc_old,err_PETSc); CHKERRQ(err_PETSc)
endif endif
call VecCopy(solution_rate,solution,ierr); CHKERRQ(ierr) call VecCopy(solution_rate,solution,err_PETSc); CHKERRQ(err_PETSc)
call VecScale(solution,timeinc,ierr); CHKERRQ(ierr) call VecScale(solution,timeinc,err_PETSc); CHKERRQ(err_PETSc)
end subroutine FEM_mechanical_forward end subroutine FEM_mechanical_forward
@ -645,24 +671,24 @@ end subroutine FEM_mechanical_forward
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
!> @brief reporting !> @brief reporting
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine FEM_mechanical_converged(snes_local,PETScIter,xnorm,snorm,fnorm,reason,dummy,ierr) subroutine FEM_mechanical_converged(snes_local,PETScIter,xnorm,snorm,fnorm,reason,dummy,err_PETSc)
SNES :: snes_local SNES :: snes_local
PetscInt :: PETScIter PetscInt :: PETScIter
PetscReal :: xnorm,snorm,fnorm,divTol PetscReal :: xnorm,snorm,fnorm,divTol
SNESConvergedReason :: reason SNESConvergedReason :: reason
PetscObject :: dummy PetscObject :: dummy
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! report ! report
divTol = max(maxval(abs(P_av(1:dimPlex,1:dimPlex)))*num%eps_struct_rtol,num%eps_struct_atol) divTol = max(maxval(abs(P_av(1:dimPlex,1:dimPlex)))*num%eps_struct_rtol,num%eps_struct_atol)
call SNESConvergedDefault(snes_local,PETScIter,xnorm,snorm,fnorm/divTol,reason,dummy,ierr) call SNESConvergedDefault(snes_local,PETScIter,xnorm,snorm,fnorm/divTol,reason,dummy,err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
if (terminallyIll) reason = SNES_DIVERGED_FUNCTION_DOMAIN if (terminallyIll) reason = SNES_DIVERGED_FUNCTION_DOMAIN
print'(/,1x,a,a,i0,a,i0,f0.3)', trim(incInfo), & print'(/,1x,a,a,i0,a,i0,f0.3)', trim(incInfo), &
' @ Iteration ',PETScIter,' mechanical residual norm = ', & ' @ Iteration ',PETScIter,' mechanical residual norm = ', &
int(fnorm/divTol),fnorm/divTol-int(fnorm/divTol) int(fnorm/divTol),fnorm/divTol-int(fnorm/divTol) ! ToDo: int casting?
print'(/,1x,a,/,2(3(2x,f12.4,1x)/),3(2x,f12.4,1x))', & print'(/,1x,a,/,2(3(2x,f12.4,1x)/),3(2x,f12.4,1x))', &
'Piola--Kirchhoff stress / MPa =',transpose(P_av)*1.e-6_pReal 'Piola--Kirchhoff stress / MPa =',transpose(P_av)*1.e-6_pReal
flush(IO_STDOUT) flush(IO_STDOUT)
@ -675,9 +701,7 @@ end subroutine FEM_mechanical_converged
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine FEM_mechanical_updateCoords() subroutine FEM_mechanical_updateCoords()
real(pReal), pointer, dimension(:) :: & PetscReal, pointer, dimension(:,:) :: &
nodeCoords_linear !< nodal coordinates (dimPlex*Nnodes)
real(pReal), pointer, dimension(:,:) :: &
nodeCoords !< nodal coordinates (3,Nnodes) nodeCoords !< nodal coordinates (3,Nnodes)
real(pReal), pointer, dimension(:,:,:) :: & real(pReal), pointer, dimension(:,:,:) :: &
ipCoords !< ip coordinates (3,nQuadrature,mesh_NcpElems) ipCoords !< ip coordinates (3,nQuadrature,mesh_NcpElems)
@ -690,42 +714,47 @@ subroutine FEM_mechanical_updateCoords()
DM :: dm_local DM :: dm_local
Vec :: x_local Vec :: x_local
PetscErrorCode :: ierr PetscErrorCode :: err_PETSc
PetscInt :: pStart, pEnd, p, s, e, q, & PetscInt :: pStart, pEnd, p, s, e, q, &
cellStart, cellEnd, c, n cellStart, cellEnd, c, n
PetscSection :: section PetscSection :: section
PetscQuadrature :: mechQuad PetscQuadrature :: mechQuad
PetscReal, dimension(:), pointer :: basisField, basisFieldDer PetscReal, dimension(:), pointer :: basisField, basisFieldDer, &
PetscScalar, dimension(:), pointer :: x_scal nodeCoords_linear !< nodal coordinates (dimPlex*Nnodes)
PetscScalar, dimension(:), pointer :: x_scal
call SNESGetDM(mechanical_snes,dm_local,ierr); CHKERRQ(ierr) call SNESGetDM(mechanical_snes,dm_local,err_PETSc); CHKERRQ(err_PETSc)
call DMGetDS(dm_local,mechQuad,ierr); CHKERRQ(ierr) call DMGetDS(dm_local,mechQuad,err_PETSc); CHKERRQ(err_PETSc)
call DMGetLocalSection(dm_local,section,ierr); CHKERRQ(ierr) call DMGetLocalSection(dm_local,section,err_PETSc); CHKERRQ(err_PETSc)
call DMGetLocalVector(dm_local,x_local,ierr); CHKERRQ(ierr) call DMGetLocalVector(dm_local,x_local,err_PETSc); CHKERRQ(err_PETSc)
call DMGetDimension(dm_local,dimPlex,ierr); CHKERRQ(ierr) call DMGetDimension(dm_local,dimPlex,err_PETSc); CHKERRQ(err_PETSc)
! write cell vertex displacements ! write cell vertex displacements
call DMPlexGetDepthStratum(dm_local,0,pStart,pEnd,ierr); CHKERRQ(ierr) call DMPlexGetDepthStratum(dm_local,0_pPETSCINT,pStart,pEnd,err_PETSc)
CHKERRQ(err_PETSc)
allocate(nodeCoords(3,pStart:pEnd-1),source=0.0_pReal) allocate(nodeCoords(3,pStart:pEnd-1),source=0.0_pReal)
call VecGetArrayF90(x_local,nodeCoords_linear,ierr); CHKERRQ(ierr) call VecGetArrayF90(x_local,nodeCoords_linear,err_PETSc); CHKERRQ(err_PETSc)
do p=pStart, pEnd-1 do p=pStart, pEnd-1
call DMPlexGetPointLocal(dm_local, p, s, e, ierr); CHKERRQ(ierr) call DMPlexGetPointLocal(dm_local, p, s, e, err_PETSc); CHKERRQ(err_PETSc)
nodeCoords(1:dimPlex,p)=nodeCoords_linear(s+1:e) nodeCoords(1:dimPlex,p)=nodeCoords_linear(s+1:e)
enddo enddo
call discretization_setNodeCoords(nodeCoords) call discretization_setNodeCoords(nodeCoords)
call VecRestoreArrayF90(x_local,nodeCoords_linear,ierr); CHKERRQ(ierr) call VecRestoreArrayF90(x_local,nodeCoords_linear,err_PETSc); CHKERRQ(err_PETSc)
! write ip displacements ! write ip displacements
call DMPlexGetHeightStratum(dm_local,0,cellStart,cellEnd,ierr); CHKERRQ(ierr) call DMPlexGetHeightStratum(dm_local,0_pPETSCINT,cellStart,cellEnd,err_PETSc)
call PetscDSGetTabulation(mechQuad,0,basisField,basisFieldDer,ierr); CHKERRQ(ierr) CHKERRQ(err_PETSc)
call PetscDSGetTabulation(mechQuad,0_pPETSCINT,basisField,basisFieldDer,err_PETSc)
CHKERRQ(err_PETSc)
allocate(ipCoords(3,nQuadrature,mesh_NcpElems),source=0.0_pReal) allocate(ipCoords(3,nQuadrature,mesh_NcpElems),source=0.0_pReal)
do c=cellStart,cellEnd-1 do c=cellStart,cellEnd-1
qOffset=0 qOffset=0
call DMPlexVecGetClosure(dm_local,section,x_local,c,x_scal,ierr); CHKERRQ(ierr) !< get nodal coordinates of each element call DMPlexVecGetClosure(dm_local,section,x_local,c,x_scal,err_PETSc) !< get nodal coordinates of each element
CHKERRQ(err_PETSc)
do qPt=0,nQuadrature-1 do qPt=0,nQuadrature-1
qOffset= qPt * (size(basisField)/nQuadrature) qOffset= qPt * (size(basisField)/nQuadrature)
do comp=0,dimPlex-1 !< loop over components do comp=0,dimPlex-1 !< loop over components
nOffset=0 nOffset=0
q = comp q = comp
do n=0,nBasis-1 do n=0,nBasis-1
@ -737,10 +766,11 @@ subroutine FEM_mechanical_updateCoords()
enddo enddo
enddo enddo
enddo enddo
call DMPlexVecRestoreClosure(dm_local,section,x_local,c,x_scal,ierr); CHKERRQ(ierr) call DMPlexVecRestoreClosure(dm_local,section,x_local,c,x_scal,err_PETSc)
CHKERRQ(err_PETSc)
end do end do
call discretization_setIPcoords(reshape(ipCoords,[3,mesh_NcpElems*nQuadrature])) call discretization_setIPcoords(reshape(ipCoords,[3,mesh_NcpElems*nQuadrature]))
call DMRestoreLocalVector(dm_local,x_local,ierr); CHKERRQ(ierr) call DMRestoreLocalVector(dm_local,x_local,err_PETSc); CHKERRQ(err_PETSc)
end subroutine FEM_mechanical_updateCoords end subroutine FEM_mechanical_updateCoords

76
src/parallelization.f90
View File

@ -20,9 +20,17 @@ module parallelization
implicit none implicit none
private private
integer, protected, public :: & #ifndef PETSC
worldrank = 0, & !< MPI worldrank (/=0 for MPI simulations only) integer, parameter, public :: &
worldsize = 1 !< MPI worldsize (/=1 for MPI simulations only) MPI_INTEGER_KIND = pI64
integer(MPI_INTEGER_KIND), parameter, public :: &
worldrank = 0_MPI_INTEGER_KIND, & !< MPI dummy worldrank
worldsize = 1_MPI_INTEGER_KIND !< MPI dummy worldsize
#else
integer(MPI_INTEGER_KIND), protected, public :: &
worldrank = 0_MPI_INTEGER_KIND, & !< MPI worldrank (/=0 for MPI simulations only)
worldsize = 1_MPI_INTEGER_KIND !< MPI worldsize (/=1 for MPI simulations only)
#endif
#ifndef PETSC #ifndef PETSC
public :: parallelization_bcast_str public :: parallelization_bcast_str
@ -44,54 +52,68 @@ contains
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine parallelization_init subroutine parallelization_init
integer :: err, typeSize integer(MPI_INTEGER_KIND) :: err_MPI, typeSize
character(len=4) :: rank_str
!$ integer :: got_env, threadLevel !$ integer :: got_env, threadLevel
!$ integer(pI32) :: OMP_NUM_THREADS !$ integer(pI32) :: OMP_NUM_THREADS
!$ character(len=6) NumThreadsString !$ character(len=6) NumThreadsString
PetscErrorCode :: petsc_err PetscErrorCode :: err_PETSc
#ifdef _OPENMP #ifdef _OPENMP
! If openMP is enabled, check if the MPI libary supports it and initialize accordingly. ! If openMP is enabled, check if the MPI libary supports it and initialize accordingly.
! Otherwise, the first call to PETSc will do the initialization. ! Otherwise, the first call to PETSc will do the initialization.
call MPI_Init_Thread(MPI_THREAD_FUNNELED,threadLevel,err) call MPI_Init_Thread(MPI_THREAD_FUNNELED,threadLevel,err_MPI)
if (err /= 0) error stop 'MPI init failed' if (err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI init failed'
if (threadLevel<MPI_THREAD_FUNNELED) error stop 'MPI library does not support OpenMP' if (threadLevel<MPI_THREAD_FUNNELED) error stop 'MPI library does not support OpenMP'
#endif #endif
#if defined(DEBUG) #if defined(DEBUG)
call PetscInitialize(PETSC_NULL_CHARACTER,petsc_err) call PetscInitialize(PETSC_NULL_CHARACTER,err_PETSc)
#else #else
call PetscInitializeNoArguments(petsc_err) call PetscInitializeNoArguments(err_PETSc)
#endif #endif
CHKERRQ(petsc_err) CHKERRQ(err_PETSc)
#if defined(DEBUG) && defined(__INTEL_COMPILER) #if defined(DEBUG) && defined(__INTEL_COMPILER)
call PetscSetFPTrap(PETSC_FP_TRAP_ON,petsc_err) call PetscSetFPTrap(PETSC_FP_TRAP_ON,err_PETSc)
#else #else
call PetscSetFPTrap(PETSC_FP_TRAP_OFF,petsc_err) call PetscSetFPTrap(PETSC_FP_TRAP_OFF,err_PETSc)
#endif #endif
CHKERRQ(petsc_err) CHKERRQ(err_PETSc)
call MPI_Comm_rank(MPI_COMM_WORLD,worldrank,err) call MPI_Comm_rank(MPI_COMM_WORLD,worldrank,err_MPI)
if (err /= 0) error stop 'Could not determine worldrank' if (err_MPI /= 0_MPI_INTEGER_KIND) &
error stop 'Could not determine worldrank'
if (worldrank == 0) print'(/,1x,a)', '<<<+- parallelization init -+>>>' if (worldrank == 0) print'(/,1x,a)', '<<<+- parallelization init -+>>>'
call MPI_Comm_size(MPI_COMM_WORLD,worldsize,err) call MPI_Comm_size(MPI_COMM_WORLD,worldsize,err_MPI)
if (err /= 0) error stop 'Could not determine worldsize' if (err_MPI /= 0_MPI_INTEGER_KIND) &
error stop 'Could not determine worldsize'
if (worldrank == 0) print'(/,1x,a,i3)', 'MPI processes: ',worldsize if (worldrank == 0) print'(/,1x,a,i3)', 'MPI processes: ',worldsize
call MPI_Type_size(MPI_INTEGER,typeSize,err) call MPI_Type_size(MPI_INTEGER,typeSize,err_MPI)
if (err /= 0) error stop 'Could not determine MPI integer size' if (err_MPI /= 0_MPI_INTEGER_KIND) &
if (typeSize*8 /= bit_size(0)) error stop 'Mismatch between MPI and DAMASK integer' error stop 'Could not determine size of MPI_INTEGER'
if (typeSize*8_MPI_INTEGER_KIND /= int(bit_size(0),MPI_INTEGER_KIND)) &
error stop 'Mismatch between MPI_INTEGER and DAMASK default integer'
call MPI_Type_size(MPI_DOUBLE,typeSize,err) call MPI_Type_size(MPI_INTEGER8,typeSize,err_MPI)
if (err /= 0) error stop 'Could not determine MPI real size' if (err_MPI /= 0) &
if (typeSize*8 /= storage_size(0.0_pReal)) error stop 'Mismatch between MPI and DAMASK real' error stop 'Could not determine size of MPI_INTEGER8'
if (typeSize*8_MPI_INTEGER_KIND /= int(bit_size(0_pI64),MPI_INTEGER_KIND)) &
error stop 'Mismatch between MPI_INTEGER8 and DAMASK pI64'
call MPI_Type_size(MPI_DOUBLE,typeSize,err_MPI)
if (err_MPI /= 0_MPI_INTEGER_KIND) &
error stop 'Could not determine size of MPI_DOUBLE'
if (typeSize*8_MPI_INTEGER_KIND /= int(storage_size(0.0_pReal),MPI_INTEGER_KIND)) &
error stop 'Mismatch between MPI_DOUBLE and DAMASK pReal'
if (worldrank /= 0) then if (worldrank /= 0) then
close(OUTPUT_UNIT) ! disable output close(OUTPUT_UNIT) ! disable output
write(rank_str,'(i4.4)') worldrank ! use for MPI debug filenames
open(OUTPUT_UNIT,file='/dev/null',status='replace') ! close() alone will leave some temp files in cwd open(OUTPUT_UNIT,file='/dev/null',status='replace') ! close() alone will leave some temp files in cwd
endif endif
@ -119,14 +141,14 @@ subroutine parallelization_bcast_str(string)
character(len=:), allocatable, intent(inout) :: string character(len=:), allocatable, intent(inout) :: string
integer :: strlen, ierr ! pI64 for strlen not supported by MPI integer(MPI_INTEGER_KIND) :: strlen, err_MPI
if (worldrank == 0) strlen = len(string) if (worldrank == 0) strlen = len(string,MPI_INTEGER_KIND)
call MPI_Bcast(strlen,1,MPI_INTEGER,0,MPI_COMM_WORLD, ierr) call MPI_Bcast(strlen,1_MPI_INTEGER_KIND,MPI_INTEGER,0_MPI_INTEGER_KIND,MPI_COMM_WORLD, err_MPI)
if (worldrank /= 0) allocate(character(len=strlen)::string) if (worldrank /= 0) allocate(character(len=strlen)::string)
call MPI_Bcast(string,strlen,MPI_CHARACTER,0,MPI_COMM_WORLD, ierr) call MPI_Bcast(string,strlen,MPI_CHARACTER,0_MPI_INTEGER_KIND,MPI_COMM_WORLD, err_MPI)
end subroutine parallelization_bcast_str end subroutine parallelization_bcast_str

1
src/phase.f90
View File

@ -8,6 +8,7 @@ module phase
use constants use constants
use math use math
use rotations use rotations
use polynomials
use IO use IO
use config use config
use material use material

4
src/phase_mechanical_eigen_thermalexpansion.f90
View File

@ -99,11 +99,11 @@ module subroutine thermalexpansion_LiAndItsTangent(Li, dLi_dTstar, ph,me)
associate(prm => param(kinematics_thermal_expansion_instance(ph))) associate(prm => param(kinematics_thermal_expansion_instance(ph)))
Li = dot_T * ( & Li = dot_T * ( &
prm%A(1:3,1:3,1) & ! constant coefficient prm%A(1:3,1:3,1) & ! constant coefficient
+ prm%A(1:3,1:3,2)*(T - prm%T_ref)**1 & ! linear coefficient + prm%A(1:3,1:3,2)*(T - prm%T_ref) & ! linear coefficient
+ prm%A(1:3,1:3,3)*(T - prm%T_ref)**2 & ! quadratic coefficient + prm%A(1:3,1:3,3)*(T - prm%T_ref)**2 & ! quadratic coefficient
) / & ) / &
(1.0_pReal & (1.0_pReal &
+ prm%A(1:3,1:3,1)*(T - prm%T_ref)**1 / 1.0_pReal & + prm%A(1:3,1:3,1)*(T - prm%T_ref) / 1.0_pReal &
+ prm%A(1:3,1:3,2)*(T - prm%T_ref)**2 / 2.0_pReal & + prm%A(1:3,1:3,2)*(T - prm%T_ref)**2 / 2.0_pReal &
+ prm%A(1:3,1:3,3)*(T - prm%T_ref)**3 / 3.0_pReal & + prm%A(1:3,1:3,3)*(T - prm%T_ref)**3 / 3.0_pReal &
) )

82
src/phase_mechanical_elastic.f90
View File

@ -1,15 +1,13 @@
submodule(phase:mechanical) elastic submodule(phase:mechanical) elastic
type :: tParameters type :: tParameters
real(pReal),dimension(3) :: & type(tPolynomial) :: &
C_11 = 0.0_pReal, & C_11, &
C_12 = 0.0_pReal, & C_12, &
C_13 = 0.0_pReal, & C_13, &
C_33 = 0.0_pReal, & C_33, &
C_44 = 0.0_pReal, & C_44, &
C_66 = 0.0_pReal C_66
real(pReal) :: &
T_ref
end type tParameters end type tParameters
type(tParameters), allocatable, dimension(:) :: param type(tParameters), allocatable, dimension(:) :: param
@ -30,7 +28,7 @@ module subroutine elastic_init(phases)
phase, & phase, &
mech, & mech, &
elastic elastic
logical :: thermal_active
print'(/,1x,a)', '<<<+- phase:mechanical:elastic init -+>>>' print'(/,1x,a)', '<<<+- phase:mechanical:elastic init -+>>>'
print'(/,1x,a)', '<<<+- phase:mechanical:elastic:Hooke init -+>>>' print'(/,1x,a)', '<<<+- phase:mechanical:elastic:Hooke init -+>>>'
@ -47,35 +45,17 @@ module subroutine elastic_init(phases)
associate(prm => param(ph)) associate(prm => param(ph))
prm%T_ref = elastic%get_asFloat('T_ref', defaultVal=T_ROOM) prm%C_11 = polynomial(elastic%asDict(),'C_11','T')
prm%C_12 = polynomial(elastic%asDict(),'C_12','T')
prm%C_11(1) = elastic%get_asFloat('C_11') prm%C_44 = polynomial(elastic%asDict(),'C_44','T')
prm%C_11(2) = elastic%get_asFloat('C_11,T', defaultVal=0.0_pReal)
prm%C_11(3) = elastic%get_asFloat('C_11,T^2',defaultVal=0.0_pReal)
prm%C_12(1) = elastic%get_asFloat('C_12')
prm%C_12(2) = elastic%get_asFloat('C_12,T', defaultVal=0.0_pReal)
prm%C_12(3) = elastic%get_asFloat('C_12,T^2',defaultVal=0.0_pReal)
prm%C_44(1) = elastic%get_asFloat('C_44')
prm%C_44(2) = elastic%get_asFloat('C_44,T', defaultVal=0.0_pReal)
prm%C_44(3) = elastic%get_asFloat('C_44,T^2',defaultVal=0.0_pReal)
if (any(phase_lattice(ph) == ['hP','tI'])) then if (any(phase_lattice(ph) == ['hP','tI'])) then
prm%C_13(1) = elastic%get_asFloat('C_13') prm%C_13 = polynomial(elastic%asDict(),'C_13','T')
prm%C_13(2) = elastic%get_asFloat('C_13,T', defaultVal=0.0_pReal) prm%C_33 = polynomial(elastic%asDict(),'C_33','T')
prm%C_13(3) = elastic%get_asFloat('C_13,T^2',defaultVal=0.0_pReal)
prm%C_33(1) = elastic%get_asFloat('C_33')
prm%C_33(2) = elastic%get_asFloat('C_33,T', defaultVal=0.0_pReal)
prm%C_33(3) = elastic%get_asFloat('C_33,T^2',defaultVal=0.0_pReal)
end if end if
if (phase_lattice(ph) == 'tI') then if (phase_lattice(ph) == 'tI') &
prm%C_66(1) = elastic%get_asFloat('C_66') prm%C_66 = polynomial(elastic%asDict(),'C_66','T')
prm%C_66(2) = elastic%get_asFloat('C_66,T', defaultVal=0.0_pReal)
prm%C_66(3) = elastic%get_asFloat('C_66,T^2',defaultVal=0.0_pReal)
end if
end associate end associate
end do end do
@ -97,38 +77,20 @@ pure module function elastic_C66(ph,en) result(C66)
associate(prm => param(ph)) associate(prm => param(ph))
C66 = 0.0_pReal C66 = 0.0_pReal
T = thermal_T(ph,en) T = thermal_T(ph,en)
C66(1,1) = prm%C_11(1) & C66(1,1) = prm%C_11%at(T)
+ prm%C_11(2)*(T - prm%T_ref)**1 & C66(1,2) = prm%C_12%at(T)
+ prm%C_11(3)*(T - prm%T_ref)**2 C66(4,4) = prm%C_44%at(T)
C66(1,2) = prm%C_12(1) &
+ prm%C_12(2)*(T - prm%T_ref)**1 &
+ prm%C_12(3)*(T - prm%T_ref)**2
C66(4,4) = prm%C_44(1) &
+ prm%C_44(2)*(T - prm%T_ref)**1 &
+ prm%C_44(3)*(T - prm%T_ref)**2
if (any(phase_lattice(ph) == ['hP','tI'])) then if (any(phase_lattice(ph) == ['hP','tI'])) then
C66(1,3) = prm%C_13(1) & C66(1,3) = prm%C_13%at(T)
+ prm%C_13(2)*(T - prm%T_ref)**1 & C66(3,3) = prm%C_33%at(T)
+ prm%C_13(3)*(T - prm%T_ref)**2
C66(3,3) = prm%C_33(1) &
+ prm%C_33(2)*(T - prm%T_ref)**1 &
+ prm%C_33(3)*(T - prm%T_ref)**2
end if end if
if (phase_lattice(ph) == 'tI') then if (phase_lattice(ph) == 'tI') C66(6,6) = prm%C_66%at(T)
C66(6,6) = prm%C_66(1) &
+ prm%C_66(2)*(T - prm%T_ref)**1 &
+ prm%C_66(3)*(T - prm%T_ref)**2
end if
C66 = lattice_symmetrize_C66(C66,phase_lattice(ph)) C66 = lattice_symmetrize_C66(C66,phase_lattice(ph))

221
src/phase_mechanical_plastic_dislotwin.f90
View File

@ -17,17 +17,17 @@ submodule(phase:plastic) dislotwin
p_sb = 1.0_pReal, & !< p-exponent in shear band velocity p_sb = 1.0_pReal, & !< p-exponent in shear band velocity
q_sb = 1.0_pReal, & !< q-exponent in shear band velocity q_sb = 1.0_pReal, & !< q-exponent in shear band velocity
i_tw = 1.0_pReal, & !< adjustment parameter to calculate MFP for twinning i_tw = 1.0_pReal, & !< adjustment parameter to calculate MFP for twinning
L_tw = 1.0_pReal, & !< Length of twin nuclei in Burgers vectors L_tw = 1.0_pReal, & !< length of twin nuclei in Burgers vectors: TODO unit should be meters
L_tr = 1.0_pReal, & !< Length of trans nuclei in Burgers vectors L_tr = 1.0_pReal, & !< length of trans nuclei in Burgers vectors: TODO unit should be meters
x_c_tw = 1.0_pReal, & !< critical distance for formation of twin nucleus x_c_tw = 1.0_pReal, & !< critical distance for formation of twin nucleus
x_c_tr = 1.0_pReal, & !< critical distance for formation of trans nucleus x_c_tr = 1.0_pReal, & !< critical distance for formation of trans nucleus
V_cs = 1.0_pReal, & !< cross slip volume V_cs = 1.0_pReal, & !< cross slip volume
xi_sb = 1.0_pReal, & !< value for shearband resistance xi_sb = 1.0_pReal, & !< value for shearband resistance
v_sb = 1.0_pReal, & !< value for shearband velocity_0 v_sb = 1.0_pReal, & !< value for shearband velocity_0
E_sb = 1.0_pReal, & !< activation energy for shear bands E_sb = 1.0_pReal, & !< activation energy for shear bands
delta_G = 1.0_pReal, & !< Free energy difference between austensite and martensite delta_G = 1.0_pReal, & !< free energy difference between austensite and martensite
i_tr = 1.0_pReal, & !< adjustment parameter to calculate MFP for transformation i_tr = 1.0_pReal, & !< adjustment parameter to calculate MFP for transformation
h = 1.0_pReal, & !< Stack height of hex nucleus h = 1.0_pReal, & !< stack height of hex nucleus
T_ref = T_ROOM, & T_ref = T_ROOM, &
a_cI = 1.0_pReal, & a_cI = 1.0_pReal, &
a_cF = 1.0_pReal a_cF = 1.0_pReal
@ -40,14 +40,13 @@ submodule(phase:plastic) dislotwin
Q_sl,& !< activation energy for glide [J] for each slip system Q_sl,& !< activation energy for glide [J] for each slip system
v_0, & !< dislocation velocity prefactor [m/s] for each slip system v_0, & !< dislocation velocity prefactor [m/s] for each slip system
dot_N_0_tw, & !< twin nucleation rate [1/m³s] for each twin system dot_N_0_tw, & !< twin nucleation rate [1/m³s] for each twin system
dot_N_0_tr, & !< trans nucleation rate [1/m³s] for each trans system
t_tw, & !< twin thickness [m] for each twin system t_tw, & !< twin thickness [m] for each twin system
i_sl, & !< Adj. parameter for distance between 2 forest dislocations for each slip system i_sl, & !< Adj. parameter for distance between 2 forest dislocations for each slip system
t_tr, & !< martensite lamellar thickness [m] for each trans system t_tr, & !< martensite lamellar thickness [m] for each trans system
p, & !< p-exponent in glide velocity p, & !< p-exponent in glide velocity
q, & !< q-exponent in glide velocity q, & !< q-exponent in glide velocity
r, & !< r-exponent in twin nucleation rate r, & !< exponent in twin nucleation rate
s, & !< s-exponent in trans nucleation rate s, & !< exponent in trans nucleation rate
tau_0, & !< strength due to elements in solid solution tau_0, & !< strength due to elements in solid solution
gamma_char, & !< characteristic shear for twins gamma_char, & !< characteristic shear for twins
B, & !< drag coefficient B, & !< drag coefficient
@ -102,11 +101,7 @@ submodule(phase:plastic) dislotwin
Lambda_tr, & !< mean free path between 2 obstacles seen by a growing martensite Lambda_tr, & !< mean free path between 2 obstacles seen by a growing martensite
tau_pass, & !< threshold stress for slip tau_pass, & !< threshold stress for slip
tau_hat_tw, & !< threshold stress for twinning tau_hat_tw, & !< threshold stress for twinning
tau_hat_tr, & !< threshold stress for transformation tau_hat_tr !< threshold stress for transformation
V_tw, & !< volume of a new twin
V_tr, & !< volume of a new martensite disc
tau_r_tw, & !< stress to bring partials close together (twin)
tau_r_tr !< stress to bring partials close together (trans)
end type tDislotwinDependentState end type tDislotwinDependentState
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
@ -153,10 +148,10 @@ module function plastic_dislotwin_init() result(myPlasticity)
print'(/,a,i0)', ' # phases: ',count(myPlasticity); flush(IO_STDOUT) print'(/,a,i0)', ' # phases: ',count(myPlasticity); flush(IO_STDOUT)
print'(/,1x,a)', 'A. Ma and F. Roters, Acta Materialia 52(12):3603–3612, 2004' print'(/,1x,a)', 'A. Ma and F. Roters, Acta Materialia 52(12):3603–3612, 2004'
print'( 1x,a)', 'https://doi.org/10.1016/j.actamat.2004.04.012'//IO_EOL print'( 1x,a)', 'https://doi.org/10.1016/j.actamat.2004.04.012'
print'(/,1x,a)', 'F. Roters et al., Computational Materials Science 39:91–95, 2007' print'(/,1x,a)', 'F. Roters et al., Computational Materials Science 39:91–95, 2007'
print'( 1x,a)', 'https://doi.org/10.1016/j.commatsci.2006.04.014'//IO_EOL print'( 1x,a)', 'https://doi.org/10.1016/j.commatsci.2006.04.014'
print'(/,1x,a)', 'S.L. Wong et al., Acta Materialia 118:140–151, 2016' print'(/,1x,a)', 'S.L. Wong et al., Acta Materialia 118:140–151, 2016'
print'( 1x,a)', 'https://doi.org/10.1016/j.actamat.2016.07.032' print'( 1x,a)', 'https://doi.org/10.1016/j.actamat.2016.07.032'
@ -306,10 +301,10 @@ module function plastic_dislotwin_init() result(myPlasticity)
prm%b_tr = pl%get_as1dFloat('b_tr') prm%b_tr = pl%get_as1dFloat('b_tr')
prm%b_tr = math_expand(prm%b_tr,prm%N_tr) prm%b_tr = math_expand(prm%b_tr,prm%N_tr)
prm%h = pl%get_asFloat('h', defaultVal=0.0_pReal) ! ToDo: How to handle that??? prm%h = pl%get_asFloat('h', defaultVal=0.0_pReal) ! ToDo: This is not optional!
prm%i_tr = pl%get_asFloat('i_tr', defaultVal=0.0_pReal) ! ToDo: How to handle that??? prm%i_tr = pl%get_asFloat('i_tr', defaultVal=0.0_pReal) ! ToDo: This is not optional!
prm%delta_G = pl%get_asFloat('delta_G') prm%delta_G = pl%get_asFloat('delta_G')
prm%x_c_tr = pl%get_asFloat('x_c_tr', defaultVal=0.0_pReal) ! ToDo: How to handle that??? prm%x_c_tr = pl%get_asFloat('x_c_tr', defaultVal=0.0_pReal) ! ToDo: This is not optional!
prm%L_tr = pl%get_asFloat('L_tr') prm%L_tr = pl%get_asFloat('L_tr')
prm%a_cI = pl%get_asFloat('a_cI', defaultVal=0.0_pReal) prm%a_cI = pl%get_asFloat('a_cI', defaultVal=0.0_pReal)
prm%a_cF = pl%get_asFloat('a_cF', defaultVal=0.0_pReal) prm%a_cF = pl%get_asFloat('a_cF', defaultVal=0.0_pReal)
@ -324,10 +319,6 @@ module function plastic_dislotwin_init() result(myPlasticity)
prm%a_cI, & prm%a_cI, &
prm%a_cF) prm%a_cF)
if (phase_lattice(ph) /= 'cF') then
prm%dot_N_0_tr = pl%get_as1dFloat('dot_N_0_tr')
prm%dot_N_0_tr = math_expand(prm%dot_N_0_tr,prm%N_tr)
endif
prm%t_tr = pl%get_as1dFloat('t_tr') prm%t_tr = pl%get_as1dFloat('t_tr')
prm%t_tr = math_expand(prm%t_tr,prm%N_tr) prm%t_tr = math_expand(prm%t_tr,prm%N_tr)
prm%s = pl%get_as1dFloat('p_tr',defaultVal=[0.0_pReal]) prm%s = pl%get_as1dFloat('p_tr',defaultVal=[0.0_pReal])
@ -339,11 +330,8 @@ module function plastic_dislotwin_init() result(myPlasticity)
if ( prm%i_tr < 0.0_pReal) extmsg = trim(extmsg)//' i_tr' if ( prm%i_tr < 0.0_pReal) extmsg = trim(extmsg)//' i_tr'
if (any(prm%t_tr < 0.0_pReal)) extmsg = trim(extmsg)//' t_tr' if (any(prm%t_tr < 0.0_pReal)) extmsg = trim(extmsg)//' t_tr'
if (any(prm%s < 0.0_pReal)) extmsg = trim(extmsg)//' p_tr' if (any(prm%s < 0.0_pReal)) extmsg = trim(extmsg)//' p_tr'
if (phase_lattice(ph) /= 'cF') then
if (any(prm%dot_N_0_tr < 0.0_pReal)) extmsg = trim(extmsg)//' dot_N_0_tr'
end if
else transActive else transActive
allocate(prm%s,prm%b_tr,prm%t_tr,prm%dot_N_0_tr,source=emptyRealArray) allocate(prm%s,prm%b_tr,prm%t_tr,source=emptyRealArray)
allocate(prm%h_tr_tr(0,0)) allocate(prm%h_tr_tr(0,0))
end if transActive end if transActive
@ -443,13 +431,9 @@ module function plastic_dislotwin_init() result(myPlasticity)
allocate(dst%Lambda_tw (prm%sum_N_tw,Nmembers),source=0.0_pReal) allocate(dst%Lambda_tw (prm%sum_N_tw,Nmembers),source=0.0_pReal)
allocate(dst%tau_hat_tw (prm%sum_N_tw,Nmembers),source=0.0_pReal) allocate(dst%tau_hat_tw (prm%sum_N_tw,Nmembers),source=0.0_pReal)
allocate(dst%tau_r_tw (prm%sum_N_tw,Nmembers),source=0.0_pReal)
allocate(dst%V_tw (prm%sum_N_tw,Nmembers),source=0.0_pReal)
allocate(dst%Lambda_tr (prm%sum_N_tr,Nmembers),source=0.0_pReal) allocate(dst%Lambda_tr (prm%sum_N_tr,Nmembers),source=0.0_pReal)
allocate(dst%tau_hat_tr (prm%sum_N_tr,Nmembers),source=0.0_pReal) allocate(dst%tau_hat_tr (prm%sum_N_tr,Nmembers),source=0.0_pReal)
allocate(dst%tau_r_tr (prm%sum_N_tr,Nmembers),source=0.0_pReal)
allocate(dst%V_tr (prm%sum_N_tr,Nmembers),source=0.0_pReal)
end associate end associate
@ -656,12 +640,14 @@ module subroutine dislotwin_dotState(Mp,T,ph,en)
dot_gamma_tr dot_gamma_tr
real(pReal) :: & real(pReal) :: &
mu, & mu, &
nu nu, &
Gamma
associate(prm => param(ph), stt => state(ph), dot => dotState(ph), dst => dependentState(ph)) associate(prm => param(ph), stt => state(ph), dot => dotState(ph), dst => dependentState(ph))
mu = elastic_mu(ph,en) mu = elastic_mu(ph,en)
nu = elastic_nu(ph,en) nu = elastic_nu(ph,en)
Gamma = prm%Gamma_sf(1) + prm%Gamma_sf(2) * (T-prm%T_ref)
f_matrix = 1.0_pReal & f_matrix = 1.0_pReal &
- sum(stt%f_tw(1:prm%sum_N_tw,en)) & - sum(stt%f_tw(1:prm%sum_N_tw,en)) &
@ -689,8 +675,7 @@ module subroutine dislotwin_dotState(Mp,T,ph,en)
else else
! Argon & Moffat, Acta Metallurgica, Vol. 29, pg 293 to 299, 1981 ! Argon & Moffat, Acta Metallurgica, Vol. 29, pg 293 to 299, 1981
sigma_cl = dot_product(prm%n0_sl(1:3,i),matmul(Mp,prm%n0_sl(1:3,i))) sigma_cl = dot_product(prm%n0_sl(1:3,i),matmul(Mp,prm%n0_sl(1:3,i)))
b_d = merge(24.0_pReal*PI*(1.0_pReal - nu)/(2.0_pReal + nu) & b_d = merge(24.0_pReal*PI*(1.0_pReal - nu)/(2.0_pReal + nu) * Gamma / (mu*prm%b_sl(i)), &
* (prm%Gamma_sf(1) + prm%Gamma_sf(2) * T) / (mu*prm%b_sl(i)), &
1.0_pReal, & 1.0_pReal, &
prm%ExtendedDislocations) prm%ExtendedDislocations)
v_cl = 2.0_pReal*prm%omega*b_d**2*exp(-prm%Q_cl/(K_B*T)) & v_cl = 2.0_pReal*prm%omega*b_d**2*exp(-prm%Q_cl/(K_B*T)) &
@ -742,8 +727,6 @@ module subroutine dislotwin_dependentState(T,ph,en)
real(pReal), dimension(param(ph)%sum_N_tr) :: & real(pReal), dimension(param(ph)%sum_N_tr) :: &
inv_lambda_tr_tr, & !< 1/mean free distance between 2 martensite stacks from different systems seen by a growing martensite inv_lambda_tr_tr, & !< 1/mean free distance between 2 martensite stacks from different systems seen by a growing martensite
f_over_t_tr f_over_t_tr
real(pReal), dimension(:), allocatable :: &
x0
real(pReal) :: & real(pReal) :: &
mu, & mu, &
nu nu
@ -756,7 +739,7 @@ module subroutine dislotwin_dependentState(T,ph,en)
sumf_tw = sum(stt%f_tw(1:prm%sum_N_tw,en)) sumf_tw = sum(stt%f_tw(1:prm%sum_N_tw,en))
sumf_tr = sum(stt%f_tr(1:prm%sum_N_tr,en)) sumf_tr = sum(stt%f_tr(1:prm%sum_N_tr,en))
Gamma = prm%Gamma_sf(1) + prm%Gamma_sf(2) * T Gamma = prm%Gamma_sf(1) + prm%Gamma_sf(2) * (T-prm%T_ref)
!* rescaled volume fraction for topology !* rescaled volume fraction for topology
f_over_t_tw = stt%f_tw(1:prm%sum_N_tw,en)/prm%t_tw ! this is per system ... f_over_t_tw = stt%f_tw(1:prm%sum_N_tw,en)/prm%t_tw ! this is per system ...
@ -786,16 +769,6 @@ module subroutine dislotwin_dependentState(T,ph,en)
+ 3.0_pReal*prm%b_tr*mu/(prm%L_tr*prm%b_tr) & + 3.0_pReal*prm%b_tr*mu/(prm%L_tr*prm%b_tr) &
+ prm%h*prm%delta_G/(3.0_pReal*prm%b_tr) + prm%h*prm%delta_G/(3.0_pReal*prm%b_tr)
dst%V_tw(:,en) = (PI/4.0_pReal)*prm%t_tw*dst%Lambda_tw(:,en)**2
dst%V_tr(:,en) = (PI/4.0_pReal)*prm%t_tr*dst%Lambda_tr(:,en)**2
x0 = mu*prm%b_tw**2/(Gamma*8.0_pReal*PI)*(2.0_pReal+nu)/(1.0_pReal-nu) ! ToDo: In the paper, this is the Burgers vector for slip
dst%tau_r_tw(:,en) = mu*prm%b_tw/(2.0_pReal*PI)*(1.0_pReal/(x0+prm%x_c_tw)+cos(pi/3.0_pReal)/x0)
x0 = mu*prm%b_tr**2/(Gamma*8.0_pReal*PI)*(2.0_pReal+nu)/(1.0_pReal-nu) ! ToDo: In the paper, this is the Burgers vector for slip
dst%tau_r_tr(:,en) = mu*prm%b_tr/(2.0_pReal*PI)*(1.0_pReal/(x0+prm%x_c_tr)+cos(pi/3.0_pReal)/x0)
end associate end associate
end subroutine dislotwin_dependentState end subroutine dislotwin_dependentState
@ -959,48 +932,68 @@ pure subroutine kinetics_tw(Mp,T,dot_gamma_sl,ph,en,&
real(pReal), dimension(param(ph)%sum_N_tw), optional, intent(out) :: & real(pReal), dimension(param(ph)%sum_N_tw), optional, intent(out) :: &
ddot_gamma_dtau_tw ddot_gamma_dtau_tw
real, dimension(param(ph)%sum_N_tw) :: & real :: &
tau, & tau, tau_r, &
Ndot0, & dot_N_0, &
stressRatio_r, & x0, V, &
ddot_gamma_dtau Gamma, &
mu, nu, &
integer :: i,s1,s2 P_ncs, dP_ncs_dtau, &
P, dP_dtau
integer, dimension(2) :: &
s
integer :: i
associate(prm => param(ph), stt => state(ph), dst => dependentState(ph)) associate(prm => param(ph), stt => state(ph), dst => dependentState(ph))
do i = 1, prm%sum_N_tw isFCC: if (prm%fccTwinTransNucleation) then
tau(i) = math_tensordot(Mp,prm%P_tw(1:3,1:3,i)) mu = elastic_mu(ph,en)
isFCC: if (prm%fccTwinTransNucleation) then nu = elastic_nu(ph,en)
s1=prm%fcc_twinNucleationSlipPair(1,i) Gamma = prm%Gamma_sf(1) + prm%Gamma_sf(2) * (T-prm%T_ref)
s2=prm%fcc_twinNucleationSlipPair(2,i)
if (tau(i) < dst%tau_r_tw(i,en)) then ! ToDo: correct?
Ndot0=(abs(dot_gamma_sl(s1))*(stt%rho_mob(s2,en)+stt%rho_dip(s2,en))+&
abs(dot_gamma_sl(s2))*(stt%rho_mob(s1,en)+stt%rho_dip(s1,en)))/&
(prm%L_tw*prm%b_sl(i))*&
(1.0_pReal-exp(-prm%V_cs/(K_B*T)*(dst%tau_r_tw(i,en)-tau(i))))
else
Ndot0=0.0_pReal
end if
else isFCC
Ndot0=prm%dot_N_0_tw(i)
end if isFCC
end do
significantStress: where(tau > tol_math_check) do i = 1, prm%sum_N_tw
StressRatio_r = (dst%tau_hat_tw(:,en)/tau)**prm%r tau = math_tensordot(Mp,prm%P_tw(1:3,1:3,i))
dot_gamma_tw = prm%gamma_char * dst%V_tw(:,en) * Ndot0*exp(-StressRatio_r) x0 = mu*prm%b_tw(i)**2*(2.0_pReal+nu)/(Gamma*8.0_pReal*PI*(1.0_pReal-nu)) ! ToDo: In the paper, the Burgers vector for slip is used
ddot_gamma_dtau = (dot_gamma_tw*prm%r/tau)*StressRatio_r tau_r = mu*prm%b_tw(i)/(2.0_pReal*PI)*(1.0_pReal/(x0+prm%x_c_tw)+cos(PI/3.0_pReal)/x0) ! ToDo: In the paper, the Burgers vector for slip is used
else where significantStress
dot_gamma_tw = 0.0_pReal if (tau > tol_math_check .and. tau < tau_r) then
ddot_gamma_dtau = 0.0_pReal P = exp(-(dst%tau_hat_tw(i,en)/tau)**prm%r(i))
end where significantStress dP_dTau = prm%r(i) * (dst%tau_hat_tw(i,en)/tau)**prm%r(i)/tau * P
s = prm%fcc_twinNucleationSlipPair(1:2,i)
dot_N_0 = sum(abs(dot_gamma_sl(s(2:1:-1)))*(stt%rho_mob(s,en)+stt%rho_dip(s,en))) &
/ (prm%L_tw*prm%b_sl(i))
P_ncs = 1.0_pReal-exp(-prm%V_cs/(K_B*T)*(tau_r-tau))
dP_ncs_dtau = prm%V_cs / (K_B * T) * (P_ncs - 1.0_pReal)
V = PI/4.0_pReal*dst%Lambda_tw(i,en)**2*prm%t_tw(i)
dot_gamma_tw(i) = V*dot_N_0*P_ncs*P
if (present(ddot_gamma_dtau_tw)) &
ddot_gamma_dtau_tw(i) = V*dot_N_0*(P*dP_ncs_dtau + P_ncs*dP_dtau)
else
dot_gamma_tw(i) = 0.0_pReal
if (present(ddot_gamma_dtau_tw)) ddot_gamma_dtau_tw(i) = 0.0_pReal
end if
end do
else isFCC
do i = 1, prm%sum_N_tw
error stop 'not implemented'
tau = math_tensordot(Mp,prm%P_tw(1:3,1:3,i))
if (tau > tol_math_check) then
dot_gamma_tw(i) = 0.0_pReal
if (present(ddot_gamma_dtau_tw)) ddot_gamma_dtau_tw(i) = 0.0_pReal
else
dot_gamma_tw(i) = 0.0_pReal
if (present(ddot_gamma_dtau_tw)) ddot_gamma_dtau_tw(i) = 0.0_pReal
end if
end do
end if isFCC
end associate end associate
if (present(ddot_gamma_dtau_tw)) ddot_gamma_dtau_tw = ddot_gamma_dtau
end subroutine kinetics_tw end subroutine kinetics_tw
@ -1029,47 +1022,53 @@ pure subroutine kinetics_tr(Mp,T,dot_gamma_sl,ph,en,&
real(pReal), dimension(param(ph)%sum_N_tr), optional, intent(out) :: & real(pReal), dimension(param(ph)%sum_N_tr), optional, intent(out) :: &
ddot_gamma_dtau_tr ddot_gamma_dtau_tr
real, dimension(param(ph)%sum_N_tr) :: & real :: &
tau, & tau, tau_r, &
Ndot0, & dot_N_0, &
stressRatio_s, & x0, V, &
ddot_gamma_dtau Gamma, &
integer :: i,s1,s2 mu, nu, &
P_ncs, dP_ncs_dtau, &
P, dP_dtau
integer, dimension(2) :: &
s
integer :: i
associate(prm => param(ph), stt => state(ph), dst => dependentState(ph)) associate(prm => param(ph), stt => state(ph), dst => dependentState(ph))
mu = elastic_mu(ph,en)
nu = elastic_nu(ph,en)
Gamma = prm%Gamma_sf(1) + prm%Gamma_sf(2) * (T-prm%T_ref)
do i = 1, prm%sum_N_tr do i = 1, prm%sum_N_tr
tau(i) = math_tensordot(Mp,prm%P_tr(1:3,1:3,i)) tau = math_tensordot(Mp,prm%P_tr(1:3,1:3,i))
isFCC: if (prm%fccTwinTransNucleation) then x0 = mu*prm%b_tr(i)**2*(2.0_pReal+nu)/(Gamma*8.0_pReal*PI*(1.0_pReal-nu)) ! ToDo: In the paper, the Burgers vector for slip is used
s1=prm%fcc_twinNucleationSlipPair(1,i) tau_r = mu*prm%b_tr(i)/(2.0_pReal*PI)*(1.0_pReal/(x0+prm%x_c_tr)+cos(PI/3.0_pReal)/x0) ! ToDo: In the paper, the Burgers vector for slip is used
s2=prm%fcc_twinNucleationSlipPair(2,i)
if (tau(i) < dst%tau_r_tr(i,en)) then ! ToDo: correct? if (tau > tol_math_check .and. tau < tau_r) then
Ndot0=(abs(dot_gamma_sl(s1))*(stt%rho_mob(s2,en)+stt%rho_dip(s2,en))+& P = exp(-(dst%tau_hat_tr(i,en)/tau)**prm%s(i))
abs(dot_gamma_sl(s2))*(stt%rho_mob(s1,en)+stt%rho_dip(s1,en)))/& dP_dTau = prm%s(i) * (dst%tau_hat_tr(i,en)/tau)**prm%s(i)/tau * P
(prm%L_tr*prm%b_sl(i))*&
(1.0_pReal-exp(-prm%V_cs/(K_B*T)*(dst%tau_r_tr(i,en)-tau(i)))) s = prm%fcc_twinNucleationSlipPair(1:2,i)
else dot_N_0 = sum(abs(dot_gamma_sl(s(2:1:-1)))*(stt%rho_mob(s,en)+stt%rho_dip(s,en))) &
Ndot0=0.0_pReal / (prm%L_tr*prm%b_sl(i))
end if
else isFCC P_ncs = 1.0_pReal-exp(-prm%V_cs/(K_B*T)*(tau_r-tau))
Ndot0=prm%dot_N_0_tr(i) dP_ncs_dtau = prm%V_cs / (K_B * T) * (P_ncs - 1.0_pReal)
end if isFCC
V = PI/4.0_pReal*dst%Lambda_tr(i,en)**2*prm%t_tr(i)
dot_gamma_tr(i) = V*dot_N_0*P_ncs*P
if (present(ddot_gamma_dtau_tr)) &
ddot_gamma_dtau_tr(i) = V*dot_N_0*(P*dP_ncs_dtau + P_ncs*dP_dtau)
else
dot_gamma_tr(i) = 0.0_pReal
if (present(ddot_gamma_dtau_tr)) ddot_gamma_dtau_tr(i) = 0.0_pReal
end if
end do end do
significantStress: where(tau > tol_math_check)
StressRatio_s = (dst%tau_hat_tr(:,en)/tau)**prm%s
dot_gamma_tr = dst%V_tr(:,en) * Ndot0*exp(-StressRatio_s)
ddot_gamma_dtau = (dot_gamma_tr*prm%s/tau)*StressRatio_s
else where significantStress
dot_gamma_tr = 0.0_pReal
ddot_gamma_dtau = 0.0_pReal
end where significantStress
end associate end associate
if (present(ddot_gamma_dtau_tr)) ddot_gamma_dtau_tr = ddot_gamma_dtau
end subroutine kinetics_tr end subroutine kinetics_tr
end submodule dislotwin end submodule dislotwin

3
src/phase_mechanical_plastic_nonlocal.f90
View File

@ -203,7 +203,7 @@ module function plastic_nonlocal_init() result(myPlasticity)
print'(/,a,i0)', ' # phases: ',Ninstances; flush(IO_STDOUT) print'(/,a,i0)', ' # phases: ',Ninstances; flush(IO_STDOUT)
print'(/,1x,a)', 'C. Reuber et al., Acta Materialia 71:333–348, 2014' print'(/,1x,a)', 'C. Reuber et al., Acta Materialia 71:333–348, 2014'
print'( 1x,a)', 'https://doi.org/10.1016/j.actamat.2014.03.012'//IO_EOL print'( 1x,a)', 'https://doi.org/10.1016/j.actamat.2014.03.012'
print'(/,1x,a)', 'C. Kords, Dissertation RWTH Aachen, 2014' print'(/,1x,a)', 'C. Kords, Dissertation RWTH Aachen, 2014'
print'( 1x,a)', 'http://publications.rwth-aachen.de/record/229993' print'( 1x,a)', 'http://publications.rwth-aachen.de/record/229993'
@ -1570,7 +1570,6 @@ subroutine stateInit(ini,phase,Nentries)
upto, & upto, &
s s
real(pReal), dimension(2) :: & real(pReal), dimension(2) :: &
noise, &
rnd rnd
real(pReal) :: & real(pReal) :: &
meanDensity, & meanDensity, &

179
src/polynomials.f90 Normal file
View File

@ -0,0 +1,179 @@
!--------------------------------------------------------------------------------------------------
!> @author Martin Diehl, KU Leuven
!> @brief Polynomial representation for variable data
!--------------------------------------------------------------------------------------------------
module polynomials
use prec
use IO
use YAML_parse
use YAML_types
implicit none
private
type, public :: tPolynomial
real(pReal), dimension(:), allocatable :: coef
real(pReal) :: x_ref
contains
procedure, public :: at => eval
procedure, public :: der1_at => eval_der1
end type tPolynomial
interface polynomial
module procedure polynomial_from_dict
module procedure polynomial_from_coef
end interface polynomial
public :: &
polynomial, &
polynomials_init
contains
!--------------------------------------------------------------------------------------------------
!> @brief Run self-test.
!--------------------------------------------------------------------------------------------------
subroutine polynomials_init()
print'(/,1x,a)', '<<<+- polynomials init -+>>>'; flush(IO_STDOUT)
call selfTest()
end subroutine polynomials_init
!--------------------------------------------------------------------------------------------------
!> @brief Initialize a Polynomial from Coefficients.
!--------------------------------------------------------------------------------------------------
function polynomial_from_coef(coef,x_ref) result(p)
real(pReal), dimension(:), intent(in) :: coef
real(pReal), intent(in) :: x_ref
type(tPolynomial) :: p
allocate(p%coef(0:size(coef)-1),source=coef) ! should be zero based
p%x_ref = x_ref
end function polynomial_from_coef
!--------------------------------------------------------------------------------------------------
!> @brief Initialize a Polynomial from a Dictionary with Coefficients.
!--------------------------------------------------------------------------------------------------
function polynomial_from_dict(dict,y,x) result(p)
type(tDict), intent(in) :: dict
character(len=*), intent(in) :: y, x
type(tPolynomial) :: p
real(pReal), dimension(:), allocatable :: coef
real(pReal) :: x_ref
allocate(coef(1),source=dict%get_asFloat(y))
if (dict%contains(y//','//x)) then
x_ref = dict%get_asFloat(x//'_ref')
coef = [coef,dict%get_asFloat(y//','//x)]
if (dict%contains(y//','//x//'^2')) then
coef = [coef,dict%get_asFloat(y//','//x//'^2')]
end if
else
x_ref = huge(0.0_pReal) ! Simplify debugging
end if
p = Polynomial(coef,x_ref)
end function polynomial_from_dict
!--------------------------------------------------------------------------------------------------
!> @brief Evaluate a Polynomial.
!--------------------------------------------------------------------------------------------------
pure function eval(self,x) result(y)
class(tPolynomial), intent(in) :: self
real(pReal), intent(in) :: x
real(pReal) :: y
integer :: i
y = self%coef(0)
do i = 1, ubound(self%coef,1)
y = y + self%coef(i) * (x-self%x_ref)**i
enddo
end function eval
!--------------------------------------------------------------------------------------------------
!> @brief Evaluate a first derivative of Polynomial.
!--------------------------------------------------------------------------------------------------
pure function eval_der1(self,x) result(y)
class(tPolynomial), intent(in) :: self
real(pReal), intent(in) :: x
real(pReal) :: y
integer :: i
y = 0.0_pReal
do i = 1, ubound(self%coef,1)
y = y + real(i,pReal)*self%coef(i) * (x-self%x_ref)**(i-1)
enddo
end function eval_der1
!--------------------------------------------------------------------------------------------------
!> @brief Check correctness of polynomical functionality.
!--------------------------------------------------------------------------------------------------
subroutine selfTest
type(tPolynomial) :: p1, p2
real(pReal), dimension(3) :: coef
real(pReal) :: x_ref, x
class(tNode), pointer :: dict
character(len=pStringLen), dimension(3) :: coef_s
character(len=pStringLen) :: x_ref_s, x_s, YAML_s
call random_number(coef)
call random_number(x_ref)
call random_number(x)
coef = coef*10_pReal -0.5_pReal
x_ref = x_ref*10_pReal -0.5_pReal
x = x*10_pReal -0.5_pReal
p1 = polynomial(coef,x_ref)
if (dNeq(p1%at(x_ref),coef(1))) error stop 'polynomial: @ref'
write(coef_s(1),*) coef(1)
write(coef_s(2),*) coef(2)
write(coef_s(3),*) coef(3)
write(x_ref_s,*) x_ref
write(x_s,*) x
YAML_s = 'C: '//trim(adjustl(coef_s(1)))//IO_EOL//&
'C,T: '//trim(adjustl(coef_s(2)))//IO_EOL//&
'C,T^2: '//trim(adjustl(coef_s(3)))//IO_EOL//&
'T_ref: '//trim(adjustl(x_ref_s))//IO_EOL
Dict => YAML_parse_str(trim(YAML_s))
p2 = polynomial(dict%asDict(),'C','T')
if (dNeq(p1%at(x),p2%at(x),1.0e-12_pReal)) error stop 'polynomials: init'
p1 = polynomial(coef*[0.0_pReal,1.0_pReal,0.0_pReal],x_ref)
if (dNeq(p1%at(x_ref+x),-p1%at(x_ref-x),1.0e-10_pReal)) error stop 'polynomials: eval(odd)'
if (dNeq(p1%der1_at(x),p1%der1_at(5.0_pReal*x),1.0e-10_pReal)) error stop 'polynomials: eval_der(odd)'
p1 = polynomial(coef*[0.0_pReal,0.0_pReal,1.0_pReal],x_ref)
if (dNeq(p1%at(x_ref+x),p1%at(x_ref-x),1e-10_pReal)) error stop 'polynomials: eval(even)'
if (dNeq(p1%der1_at(x_ref+x),-p1%der1_at(x_ref-x),1e-10_pReal)) error stop 'polynomials: eval_der(even)'
end subroutine selfTest
end module polynomials

26
src/prec.f90
View File

@ -10,6 +10,11 @@ module prec
use, intrinsic :: IEEE_arithmetic use, intrinsic :: IEEE_arithmetic
use, intrinsic :: ISO_C_binding use, intrinsic :: ISO_C_binding
#ifdef PETSC
#include <petsc/finclude/petscsys.h>
use PETScSys
#endif
implicit none implicit none
public public
@ -17,13 +22,12 @@ module prec
integer, parameter :: pReal = IEEE_selected_real_kind(15,307) !< number with 15 significant digits, up to 1e+-307 (typically 64 bit) integer, parameter :: pReal = IEEE_selected_real_kind(15,307) !< number with 15 significant digits, up to 1e+-307 (typically 64 bit)
integer, parameter :: pI32 = selected_int_kind(9) !< number with at least up to +-1e9 (typically 32 bit) integer, parameter :: pI32 = selected_int_kind(9) !< number with at least up to +-1e9 (typically 32 bit)
integer, parameter :: pI64 = selected_int_kind(18) !< number with at least up to +-1e18 (typically 64 bit) integer, parameter :: pI64 = selected_int_kind(18) !< number with at least up to +-1e18 (typically 64 bit)
#if(INT==8) #ifdef PETSC
integer, parameter :: pInt = pI64 PetscInt, private :: dummy
#else integer, parameter :: pPETSCINT = kind(dummy)
integer, parameter :: pInt = pI32
#endif #endif
integer, parameter :: pStringLen = 256 !< default string length integer, parameter :: pSTRINGLEN = 256 !< default string length
integer, parameter :: pPathLen = 4096 !< maximum length of a path name on linux integer, parameter :: pPATHLEN = 4096 !< maximum length of a path name on linux
real(pReal), parameter :: tol_math_check = 1.0e-8_pReal !< tolerance for internal math self-checks (rotation) real(pReal), parameter :: tol_math_check = 1.0e-8_pReal !< tolerance for internal math self-checks (rotation)
@ -268,7 +272,7 @@ subroutine selfTest
integer, allocatable, dimension(:) :: realloc_lhs_test integer, allocatable, dimension(:) :: realloc_lhs_test
real(pReal), dimension(1) :: f real(pReal), dimension(1) :: f
integer(pInt), dimension(1) :: i integer(pI64), dimension(1) :: i
real(pReal), dimension(2) :: r real(pReal), dimension(2) :: r
@ -289,11 +293,11 @@ subroutine selfTest
f = real(prec_bytesToC_DOUBLE(int([0,0,0,-32,+119,+65,+115,65],C_SIGNED_CHAR)),pReal) f = real(prec_bytesToC_DOUBLE(int([0,0,0,-32,+119,+65,+115,65],C_SIGNED_CHAR)),pReal)
if (dNeq(f(1),20191102.0_pReal,0.0_pReal)) error stop 'prec_bytesToC_DOUBLE' if (dNeq(f(1),20191102.0_pReal,0.0_pReal)) error stop 'prec_bytesToC_DOUBLE'
i = int(prec_bytesToC_INT32_T(int([+126,+23,+52,+1],C_SIGNED_CHAR)),pInt) i = int(prec_bytesToC_INT32_T(int([+126,+23,+52,+1],C_SIGNED_CHAR)),pI64)
if (i(1) /= 20191102_pInt) error stop 'prec_bytesToC_INT32_T' if (i(1) /= 20191102_pI64) error stop 'prec_bytesToC_INT32_T'
i = int(prec_bytesToC_INT64_T(int([+126,+23,+52,+1,0,0,0,0],C_SIGNED_CHAR)),pInt) i = int(prec_bytesToC_INT64_T(int([+126,+23,+52,+1,0,0,0,0],C_SIGNED_CHAR)),pI64)
if (i(1) /= 20191102_pInt) error stop 'prec_bytesToC_INT64_T' if (i(1) /= 20191102_pI64) error stop 'prec_bytesToC_INT64_T'
end subroutine selfTest end subroutine selfTest

28
src/quit.f90
View File

@ -15,20 +15,23 @@ subroutine quit(stop_id)
implicit none implicit none
integer, intent(in) :: stop_id integer, intent(in) :: stop_id
integer, dimension(8) :: dateAndTime integer, dimension(8) :: dateAndTime
integer :: error integer :: err_HDF5
PetscErrorCode :: ierr = 0 integer(MPI_INTEGER_KIND) :: err_MPI
PetscErrorCode :: err_PETSc
call h5open_f(error) call h5open_f(err_HDF5)
if (error /= 0) write(6,'(a,i5)') ' Error in h5open_f ',error ! prevents error if not opened yet if (err_HDF5 /= 0_MPI_INTEGER_KIND) write(6,'(a,i5)') ' Error in h5open_f ',err_HDF5 ! prevents error if not opened yet
call h5close_f(error) call h5close_f(err_HDF5)
if (error /= 0) write(6,'(a,i5)') ' Error in h5close_f ',error if (err_HDF5 /= 0_MPI_INTEGER_KIND) write(6,'(a,i5)') ' Error in h5close_f ',err_HDF5
call PetscFinalize(ierr) call PetscFinalize(err_PETSc)
CHKERRQ(ierr) CHKERRQ(err_PETSc)
#ifdef _OPENMP #ifdef _OPENMP
call MPI_finalize(error) call MPI_finalize(err_MPI)
if (error /= 0) write(6,'(a,i5)') ' Error in MPI_finalize',error if (err_MPI /= 0_MPI_INTEGER_KIND) write(6,'(a,i5)') ' Error in MPI_finalize',err_MPI
#else
err_MPI = 0_MPI_INTEGER_KIND
#endif #endif
call date_and_time(values = dateAndTime) call date_and_time(values = dateAndTime)
@ -40,7 +43,10 @@ subroutine quit(stop_id)
dateAndTime(6),':',& dateAndTime(6),':',&
dateAndTime(7) dateAndTime(7)
if (stop_id == 0 .and. ierr == 0 .and. error == 0) stop 0 ! normal termination if (stop_id == 0 .and. &
err_HDF5 == 0 .and. &
err_MPI == 0_MPI_INTEGER_KIND .and. &
err_PETSC == 0) stop 0 ! normal termination
stop 1 ! error (message from IO_error) stop 1 ! error (message from IO_error)
end subroutine quit end subroutine quit

66
src/results.f90
View File

@ -497,16 +497,17 @@ subroutine results_mapping_phase(ID,entry,label)
integer, dimension(:,:), intent(in) :: entry !< phase entry at (co,ce) integer, dimension(:,:), intent(in) :: entry !< phase entry at (co,ce)
character(len=*), dimension(:), intent(in) :: label !< label of each phase section character(len=*), dimension(:), intent(in) :: label !< label of each phase section
integer, dimension(size(entry,1),size(entry,2)) :: & integer(pI64), dimension(size(entry,1),size(entry,2)) :: &
entryGlobal entryGlobal
integer, dimension(size(label),0:worldsize-1) :: entryOffset !< offset in entry counting per process integer(pI64), dimension(size(label),0:worldsize-1) :: entryOffset !< offset in entry counting per process
integer, dimension(0:worldsize-1) :: writeSize !< amount of data written per process integer, dimension(0:worldsize-1) :: writeSize !< amount of data written per process
integer(HSIZE_T), dimension(2) :: & integer(HSIZE_T), dimension(2) :: &
myShape, & !< shape of the dataset (this process) myShape, & !< shape of the dataset (this process)
myOffset, & myOffset, &
totalShape !< shape of the dataset (all processes) totalShape !< shape of the dataset (all processes)
integer(HID_T) :: & integer(HID_T) :: &
pI64_t, & !< HDF5 type for pI64 (8 bit integer)
loc_id, & !< identifier of group in file loc_id, & !< identifier of group in file
dtype_id, & !< identifier of compound data type dtype_id, & !< identifier of compound data type
label_id, & !< identifier of label (string) in compound data type label_id, & !< identifier of label (string) in compound data type
@ -518,7 +519,8 @@ subroutine results_mapping_phase(ID,entry,label)
dt_id dt_id
integer(SIZE_T) :: type_size_string, type_size_int integer(SIZE_T) :: type_size_string, type_size_int
integer :: hdferr, ierr, ce, co integer :: hdferr, ce, co
integer(MPI_INTEGER_KIND) :: err_MPI
writeSize = 0 writeSize = 0
@ -528,28 +530,28 @@ subroutine results_mapping_phase(ID,entry,label)
if(hdferr < 0) error stop 'HDF5 error' if(hdferr < 0) error stop 'HDF5 error'
#ifndef PETSC #ifndef PETSC
entryGlobal = entry -1 ! 0-based entryGlobal = int(entry -1,pI64) ! 0-based
#else #else
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! MPI settings and communication ! MPI settings and communication
call h5pset_dxpl_mpio_f(plist_id, H5FD_MPIO_COLLECTIVE_F, hdferr) call h5pset_dxpl_mpio_f(plist_id, H5FD_MPIO_COLLECTIVE_F, hdferr)
if(hdferr < 0) error stop 'HDF5 error' if(hdferr < 0) error stop 'HDF5 error'
call MPI_Allreduce(MPI_IN_PLACE,writeSize,worldsize,MPI_INT,MPI_SUM,MPI_COMM_WORLD,ierr) ! get output at each process call MPI_Allreduce(MPI_IN_PLACE,writeSize,worldsize,MPI_INTEGER,MPI_SUM,MPI_COMM_WORLD,err_MPI) ! get output at each process
if(ierr /= 0) error stop 'MPI error' if(err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
entryOffset = 0 entryOffset = 0_pI64
do co = 1, size(ID,1) do co = 1, size(ID,1)
do ce = 1, size(ID,2) do ce = 1, size(ID,2)
entryOffset(ID(co,ce),worldrank) = entryOffset(ID(co,ce),worldrank) +1 entryOffset(ID(co,ce),worldrank) = entryOffset(ID(co,ce),worldrank) +1_pI64
end do end do
end do end do
call MPI_Allreduce(MPI_IN_PLACE,entryOffset,size(entryOffset),MPI_INT,MPI_SUM,MPI_COMM_WORLD,ierr)! get offset at each process call MPI_Allreduce(MPI_IN_PLACE,entryOffset,size(entryOffset),MPI_INTEGER8,MPI_SUM,MPI_COMM_WORLD,err_MPI)! get offset at each process
if(ierr /= 0) error stop 'MPI error' if(err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
entryOffset(:,worldrank) = sum(entryOffset(:,0:worldrank-1),2) entryOffset(:,worldrank) = sum(entryOffset(:,0:worldrank-1),2)
do co = 1, size(ID,1) do co = 1, size(ID,1)
do ce = 1, size(ID,2) do ce = 1, size(ID,2)
entryGlobal(co,ce) = entry(co,ce) -1 + entryOffset(ID(co,ce),worldrank) entryGlobal(co,ce) = int(entry(co,ce),pI64) -1_pI64 + entryOffset(ID(co,ce),worldrank)
end do end do
end do end do
#endif #endif
@ -567,14 +569,15 @@ subroutine results_mapping_phase(ID,entry,label)
call h5tget_size_f(dt_id, type_size_string, hdferr) call h5tget_size_f(dt_id, type_size_string, hdferr)
if(hdferr < 0) error stop 'HDF5 error' if(hdferr < 0) error stop 'HDF5 error'
call h5tget_size_f(H5T_NATIVE_INTEGER, type_size_int, hdferr) pI64_t = h5kind_to_type(kind(entryGlobal),H5_INTEGER_KIND)
call h5tget_size_f(pI64_t, type_size_int, hdferr)
if(hdferr < 0) error stop 'HDF5 error' if(hdferr < 0) error stop 'HDF5 error'
call h5tcreate_f(H5T_COMPOUND_F, type_size_string + type_size_int, dtype_id, hdferr) call h5tcreate_f(H5T_COMPOUND_F, type_size_string + type_size_int, dtype_id, hdferr)
if(hdferr < 0) error stop 'HDF5 error' if(hdferr < 0) error stop 'HDF5 error'
call h5tinsert_f(dtype_id, 'label', 0_SIZE_T, dt_id,hdferr) call h5tinsert_f(dtype_id, 'label', 0_SIZE_T, dt_id,hdferr)
if(hdferr < 0) error stop 'HDF5 error' if(hdferr < 0) error stop 'HDF5 error'
call h5tinsert_f(dtype_id, 'entry', type_size_string, H5T_NATIVE_INTEGER, hdferr) call h5tinsert_f(dtype_id, 'entry', type_size_string, pI64_t, hdferr)
if(hdferr < 0) error stop 'HDF5 error' if(hdferr < 0) error stop 'HDF5 error'
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
@ -586,7 +589,7 @@ subroutine results_mapping_phase(ID,entry,label)
call h5tcreate_f(H5T_COMPOUND_F, type_size_int, entry_id, hdferr) call h5tcreate_f(H5T_COMPOUND_F, type_size_int, entry_id, hdferr)
if(hdferr < 0) error stop 'HDF5 error' if(hdferr < 0) error stop 'HDF5 error'
call h5tinsert_f(entry_id, 'entry', 0_SIZE_T, H5T_NATIVE_INTEGER, hdferr) call h5tinsert_f(entry_id, 'entry', 0_SIZE_T, pI64_t, hdferr)
if(hdferr < 0) error stop 'HDF5 error' if(hdferr < 0) error stop 'HDF5 error'
call h5tclose_f(dt_id, hdferr) call h5tclose_f(dt_id, hdferr)
@ -650,16 +653,17 @@ subroutine results_mapping_homogenization(ID,entry,label)
integer, dimension(:), intent(in) :: entry !< homogenization entry at (ce) integer, dimension(:), intent(in) :: entry !< homogenization entry at (ce)
character(len=*), dimension(:), intent(in) :: label !< label of each homogenization section character(len=*), dimension(:), intent(in) :: label !< label of each homogenization section
integer, dimension(size(entry,1)) :: & integer(pI64), dimension(size(entry,1)) :: &
entryGlobal entryGlobal
integer, dimension(size(label),0:worldsize-1) :: entryOffset !< offset in entry counting per process integer(pI64), dimension(size(label),0:worldsize-1) :: entryOffset !< offset in entry counting per process
integer, dimension(0:worldsize-1) :: writeSize !< amount of data written per process integer, dimension(0:worldsize-1) :: writeSize !< amount of data written per process
integer(HSIZE_T), dimension(1) :: & integer(HSIZE_T), dimension(1) :: &
myShape, & !< shape of the dataset (this process) myShape, & !< shape of the dataset (this process)
myOffset, & myOffset, &
totalShape !< shape of the dataset (all processes) totalShape !< shape of the dataset (all processes)
integer(HID_T) :: & integer(HID_T) :: &
pI64_t, & !< HDF5 type for pI64 (8 bit integer)
loc_id, & !< identifier of group in file loc_id, & !< identifier of group in file
dtype_id, & !< identifier of compound data type dtype_id, & !< identifier of compound data type
label_id, & !< identifier of label (string) in compound data type label_id, & !< identifier of label (string) in compound data type
@ -671,7 +675,8 @@ subroutine results_mapping_homogenization(ID,entry,label)
dt_id dt_id
integer(SIZE_T) :: type_size_string, type_size_int integer(SIZE_T) :: type_size_string, type_size_int
integer :: hdferr, ierr, ce integer :: hdferr, ce
integer(MPI_INTEGER_KIND) :: err_MPI
writeSize = 0 writeSize = 0
@ -681,25 +686,25 @@ subroutine results_mapping_homogenization(ID,entry,label)
if(hdferr < 0) error stop 'HDF5 error' if(hdferr < 0) error stop 'HDF5 error'
#ifndef PETSC #ifndef PETSC
entryGlobal = entry -1 ! 0-based entryGlobal = int(entry -1,pI64) ! 0-based
#else #else
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! MPI settings and communication ! MPI settings and communication
call h5pset_dxpl_mpio_f(plist_id, H5FD_MPIO_COLLECTIVE_F, hdferr) call h5pset_dxpl_mpio_f(plist_id, H5FD_MPIO_COLLECTIVE_F, hdferr)
if(hdferr < 0) error stop 'HDF5 error' if(hdferr < 0) error stop 'HDF5 error'
call MPI_Allreduce(MPI_IN_PLACE,writeSize,worldsize,MPI_INT,MPI_SUM,MPI_COMM_WORLD,ierr) ! get output at each process call MPI_Allreduce(MPI_IN_PLACE,writeSize,worldsize,MPI_INTEGER,MPI_SUM,MPI_COMM_WORLD,err_MPI) ! get output at each process
if(ierr /= 0) error stop 'MPI error' if(err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
entryOffset = 0 entryOffset = 0_pI64
do ce = 1, size(ID,1) do ce = 1, size(ID,1)
entryOffset(ID(ce),worldrank) = entryOffset(ID(ce),worldrank) +1 entryOffset(ID(ce),worldrank) = entryOffset(ID(ce),worldrank) +1_pI64
end do end do
call MPI_Allreduce(MPI_IN_PLACE,entryOffset,size(entryOffset),MPI_INT,MPI_SUM,MPI_COMM_WORLD,ierr)! get offset at each process call MPI_Allreduce(MPI_IN_PLACE,entryOffset,size(entryOffset),MPI_INTEGER8,MPI_SUM,MPI_COMM_WORLD,err_MPI)! get offset at each process
if(ierr /= 0) error stop 'MPI error' if(err_MPI /= 0_MPI_INTEGER_KIND) error stop 'MPI error'
entryOffset(:,worldrank) = sum(entryOffset(:,0:worldrank-1),2) entryOffset(:,worldrank) = sum(entryOffset(:,0:worldrank-1),2)
do ce = 1, size(ID,1) do ce = 1, size(ID,1)
entryGlobal(ce) = entry(ce) -1 + entryOffset(ID(ce),worldrank) entryGlobal(ce) = int(entry(ce),pI64) -1_pI64 + entryOffset(ID(ce),worldrank)
end do end do
#endif #endif
@ -716,14 +721,15 @@ subroutine results_mapping_homogenization(ID,entry,label)
call h5tget_size_f(dt_id, type_size_string, hdferr) call h5tget_size_f(dt_id, type_size_string, hdferr)
if(hdferr < 0) error stop 'HDF5 error' if(hdferr < 0) error stop 'HDF5 error'
call h5tget_size_f(H5T_NATIVE_INTEGER, type_size_int, hdferr) pI64_t = h5kind_to_type(kind(entryGlobal),H5_INTEGER_KIND)
call h5tget_size_f(pI64_t, type_size_int, hdferr)
if(hdferr < 0) error stop 'HDF5 error' if(hdferr < 0) error stop 'HDF5 error'
call h5tcreate_f(H5T_COMPOUND_F, type_size_string + type_size_int, dtype_id, hdferr) call h5tcreate_f(H5T_COMPOUND_F, type_size_string + type_size_int, dtype_id, hdferr)
if(hdferr < 0) error stop 'HDF5 error' if(hdferr < 0) error stop 'HDF5 error'
call h5tinsert_f(dtype_id, 'label', 0_SIZE_T, dt_id,hdferr) call h5tinsert_f(dtype_id, 'label', 0_SIZE_T, dt_id,hdferr)
if(hdferr < 0) error stop 'HDF5 error' if(hdferr < 0) error stop 'HDF5 error'
call h5tinsert_f(dtype_id, 'entry', type_size_string, H5T_NATIVE_INTEGER, hdferr) call h5tinsert_f(dtype_id, 'entry', type_size_string, pI64_t, hdferr)
if(hdferr < 0) error stop 'HDF5 error' if(hdferr < 0) error stop 'HDF5 error'
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
@ -735,7 +741,7 @@ subroutine results_mapping_homogenization(ID,entry,label)
call h5tcreate_f(H5T_COMPOUND_F, type_size_int, entry_id, hdferr) call h5tcreate_f(H5T_COMPOUND_F, type_size_int, entry_id, hdferr)
if(hdferr < 0) error stop 'HDF5 error' if(hdferr < 0) error stop 'HDF5 error'
call h5tinsert_f(entry_id, 'entry', 0_SIZE_T, H5T_NATIVE_INTEGER, hdferr) call h5tinsert_f(entry_id, 'entry', 0_SIZE_T, pI64_t, hdferr)
if(hdferr < 0) error stop 'HDF5 error' if(hdferr < 0) error stop 'HDF5 error'
call h5tclose_f(dt_id, hdferr) call h5tclose_f(dt_id, hdferr)

22
src/rotations.f90
View File

@ -270,7 +270,7 @@ pure elemental subroutine standardize(self)
class(rotation), intent(inout) :: self class(rotation), intent(inout) :: self
if (self%q(1) < 0.0_pReal) self%q = - self%q if (sign(1.0_pReal,self%q(1)) < 0.0_pReal) self%q = - self%q
end subroutine standardize end subroutine standardize
@ -372,7 +372,7 @@ end function rotTensor4
!--------------------------------------------------------------------------------------------------- !---------------------------------------------------------------------------------------------------
!> @brief Rotate a rank-4 tensor in Voigt 6x6 notation passively (default) or actively. !> @brief Rotate a rank-4 stiffness tensor in Voigt 6x6 notation passively (default) or actively.
!> @details: https://scicomp.stackexchange.com/questions/35600 !> @details: https://scicomp.stackexchange.com/questions/35600
!! ToDo: Need to check active/passive !!! !! ToDo: Need to check active/passive !!!
!--------------------------------------------------------------------------------------------------- !---------------------------------------------------------------------------------------------------
@ -393,11 +393,11 @@ pure function rotStiffness(self,C,active) result(cRot)
R = self%asMatrix() R = self%asMatrix()
endif endif
M = reshape([R(1,1)**2.0_pReal, R(2,1)**2.0_pReal, R(3,1)**2.0_pReal, & M = reshape([R(1,1)**2, R(2,1)**2, R(3,1)**2, &
R(2,1)*R(3,1), R(1,1)*R(3,1), R(1,1)*R(2,1), & R(2,1)*R(3,1), R(1,1)*R(3,1), R(1,1)*R(2,1), &
R(1,2)**2.0_pReal, R(2,2)**2.0_pReal, R(3,2)**2.0_pReal, & R(1,2)**2, R(2,2)**2, R(3,2)**2, &
R(2,2)*R(3,2), R(1,2)*R(3,2), R(1,2)*R(2,2), & R(2,2)*R(3,2), R(1,2)*R(3,2), R(1,2)*R(2,2), &
R(1,3)**2.0_pReal, R(2,3)**2.0_pReal, R(3,3)**2.0_pReal, & R(1,3)**2, R(2,3)**2, R(3,3)**2, &
R(2,3)*R(3,3), R(1,3)*R(3,3), R(1,3)*R(2,3), & R(2,3)*R(3,3), R(1,3)*R(3,3), R(1,3)*R(2,3), &
2.0_pReal*R(1,2)*R(1,3), 2.0_pReal*R(2,2)*R(2,3), 2.0_pReal*R(3,2)*R(3,3), & 2.0_pReal*R(1,2)*R(1,3), 2.0_pReal*R(2,2)*R(2,3), 2.0_pReal*R(3,2)*R(3,3), &
R(2,2)*R(3,3)+R(2,3)*R(3,2), R(1,2)*R(3,3)+R(1,3)*R(3,2), R(1,2)*R(2,3)+R(1,3)*R(2,2), & R(2,2)*R(3,3)+R(2,3)*R(3,2), R(1,2)*R(3,3)+R(1,3)*R(3,2), R(1,2)*R(2,3)+R(1,3)*R(2,2), &
@ -450,7 +450,7 @@ pure function qu2om(qu) result(om)
om(3,2) = 2.0_pReal*(qu(4)*qu(3)+qu(1)*qu(2)) om(3,2) = 2.0_pReal*(qu(4)*qu(3)+qu(1)*qu(2))
om(1,3) = 2.0_pReal*(qu(2)*qu(4)+qu(1)*qu(3)) om(1,3) = 2.0_pReal*(qu(2)*qu(4)+qu(1)*qu(3))
if (P < 0.0_pReal) om = transpose(om) if (sign(1.0_pReal,P) < 0.0_pReal) om = transpose(om)
end function qu2om end function qu2om
@ -480,7 +480,7 @@ pure function qu2eu(qu) result(eu)
atan2( 2.0_pReal*chi, q03-q12 ), & atan2( 2.0_pReal*chi, q03-q12 ), &
atan2(( P*qu(1)*qu(3)+qu(2)*qu(4))*chi, (-P*qu(1)*qu(2)+qu(3)*qu(4))*chi )] atan2(( P*qu(1)*qu(3)+qu(2)*qu(4))*chi, (-P*qu(1)*qu(2)+qu(3)*qu(4))*chi )]
endif degenerated endif degenerated
where(eu<0.0_pReal) eu = mod(eu+2.0_pReal*PI,[2.0_pReal*PI,PI,2.0_pReal*PI]) where(sign(1.0_pReal,eu)<0.0_pReal) eu = mod(eu+2.0_pReal*PI,[2.0_pReal*PI,PI,2.0_pReal*PI])
end function qu2eu end function qu2eu
@ -602,7 +602,7 @@ pure function om2qu(om) result(qu)
qu = [ (om(2,1) - om(1,2)) /s,(om(1,3) + om(3,1)) / s,(om(2,3) + om(3,2)) / s,0.25_pReal * s] qu = [ (om(2,1) - om(1,2)) /s,(om(1,3) + om(3,1)) / s,(om(2,3) + om(3,2)) / s,0.25_pReal * s]
endif endif
endif endif
if(qu(1)<0._pReal) qu =-1.0_pReal * qu if(sign(1.0_pReal,qu(1))<0.0_pReal) qu =-1.0_pReal * qu
qu = qu*[1.0_pReal,P,P,P] qu = qu*[1.0_pReal,P,P,P]
end function om2qu end function om2qu
@ -628,7 +628,7 @@ pure function om2eu(om) result(eu)
eu = [atan2(om(1,2),om(1,1)), 0.5_pReal*PI*(1.0_pReal-om(3,3)),0.0_pReal ] eu = [atan2(om(1,2),om(1,1)), 0.5_pReal*PI*(1.0_pReal-om(3,3)),0.0_pReal ]
end if end if
where(abs(eu) < 1.e-8_pReal) eu = 0.0_pReal where(abs(eu) < 1.e-8_pReal) eu = 0.0_pReal
where(eu<0.0_pReal) eu = mod(eu+2.0_pReal*PI,[2.0_pReal*PI,PI,2.0_pReal*PI]) where(sign(1.0_pReal,eu)<0.0_pReal) eu = mod(eu+2.0_pReal*PI,[2.0_pReal*PI,PI,2.0_pReal*PI])
end function om2eu end function om2eu
@ -735,7 +735,7 @@ pure function eu2qu(eu) result(qu)
-P*sPhi*cos(ee(1)-ee(3)), & -P*sPhi*cos(ee(1)-ee(3)), &
-P*sPhi*sin(ee(1)-ee(3)), & -P*sPhi*sin(ee(1)-ee(3)), &
-P*cPhi*sin(ee(1)+ee(3))] -P*cPhi*sin(ee(1)+ee(3))]
if(qu(1) < 0.0_pReal) qu = qu * (-1.0_pReal) if(sign(1.0_pReal,qu(1)) < 0.0_pReal) qu = qu * (-1.0_pReal)
end function eu2qu end function eu2qu
@ -792,7 +792,7 @@ pure function eu2ax(eu) result(ax)
else else
ax(1:3) = -P/tau * [ t*cos(delta), t*sin(delta), sin(sigma) ] ! passive axis-angle pair so a minus sign in front ax(1:3) = -P/tau * [ t*cos(delta), t*sin(delta), sin(sigma) ] ! passive axis-angle pair so a minus sign in front
ax(4) = alpha ax(4) = alpha
if (alpha < 0.0_pReal) ax = -ax ! ensure alpha is positive if (sign(1.0_pReal,alpha) < 0.0_pReal) ax = -ax ! ensure alpha is positive
end if end if
end function eu2ax end function eu2ax