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DAMASK_EICMD
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Merge branch 'MiscImprovements' into development

This commit is contained in:
Martin Diehl 2020-01-12 19:37:56 +01:00
parent ef5a8a3a72 2d9c25f8e5
commit 11678357ad
76 changed files with 1035 additions and 1881 deletions
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5
.gitlab-ci.yml
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@ -391,7 +391,6 @@ Marc_compileIfort:
stage: compileMarc stage: compileMarc
script: script:
- module load $IntelMarc $HDF5Marc $MSC - module load $IntelMarc $HDF5Marc $MSC
- export DAMASK_HDF5=ON
- Marc_compileIfort/test.py - Marc_compileIfort/test.py
except: except:
- master - master
@ -402,7 +401,6 @@ Hex_elastic:
stage: marc stage: marc
script: script:
- module load $IntelMarc $HDF5Marc $MSC - module load $IntelMarc $HDF5Marc $MSC
- export DAMASK_HDF5=ON
- Hex_elastic/test.py - Hex_elastic/test.py
except: except:
- master - master
@ -412,7 +410,6 @@ CubicFCC_elastic:
stage: marc stage: marc
script: script:
- module load $IntelMarc $HDF5Marc $MSC - module load $IntelMarc $HDF5Marc $MSC
- export DAMASK_HDF5=ON
- CubicFCC_elastic/test.py - CubicFCC_elastic/test.py
except: except:
- master - master
@ -422,7 +419,6 @@ CubicBCC_elastic:
stage: marc stage: marc
script: script:
- module load $IntelMarc $HDF5Marc $MSC - module load $IntelMarc $HDF5Marc $MSC
- export DAMASK_HDF5=ON
- CubicBCC_elastic/test.py - CubicBCC_elastic/test.py
except: except:
- master - master
@ -432,7 +428,6 @@ J2_plasticBehavior:
stage: marc stage: marc
script: script:
- module load $IntelMarc $HDF5Marc $MSC - module load $IntelMarc $HDF5Marc $MSC
- export DAMASK_HDF5=ON
- J2_plasticBehavior/test.py - J2_plasticBehavior/test.py
except: except:
- master - master

4
CONFIG
View File

@ -1,11 +1,7 @@
# "set"-syntax needed only for tcsh (but works with bash and zsh) # "set"-syntax needed only for tcsh (but works with bash and zsh)
# DAMASK_ROOT will be expanded
set DAMASK_NUM_THREADS = 4 set DAMASK_NUM_THREADS = 4
set MSC_ROOT = /opt/msc set MSC_ROOT = /opt/msc
set MARC_VERSION = 2019 set MARC_VERSION = 2019
set ABAQUS_VERSION = 2019 set ABAQUS_VERSION = 2019
set DAMASK_HDF5 = ON

202
cmake/Compiler-GNU.cmake
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@ -2,129 +2,129 @@
# GNU Compiler # GNU Compiler
################################################################################################### ###################################################################################################
if (OPENMP) if (OPENMP)
set (OPENMP_FLAGS "-fopenmp") set (OPENMP_FLAGS "-fopenmp")
endif () endif ()
if (OPTIMIZATION STREQUAL "OFF") if (OPTIMIZATION STREQUAL "OFF")
set (OPTIMIZATION_FLAGS "-O0" ) set (OPTIMIZATION_FLAGS "-O0" )
elseif (OPTIMIZATION STREQUAL "DEFENSIVE") elseif (OPTIMIZATION STREQUAL "DEFENSIVE")
set (OPTIMIZATION_FLAGS "-O2") set (OPTIMIZATION_FLAGS "-O2")
elseif (OPTIMIZATION STREQUAL "AGGRESSIVE") elseif (OPTIMIZATION STREQUAL "AGGRESSIVE")
set (OPTIMIZATION_FLAGS "-O3 -ffast-math -funroll-loops -ftree-vectorize") set (OPTIMIZATION_FLAGS "-O3 -ffast-math -funroll-loops -ftree-vectorize")
endif () endif ()
set (STANDARD_CHECK "-std=f2008ts -pedantic-errors" ) set (STANDARD_CHECK "-std=f2008ts -pedantic-errors" )
set (LINKER_FLAGS "${LINKER_FLAGS} -Wl") set (LINKER_FLAGS "${LINKER_FLAGS} -Wl")
# options parsed directly to the linker # options parsed directly to the linker
set (LINKER_FLAGS "${LINKER_FLAGS},-undefined,dynamic_lookup" ) set (LINKER_FLAGS "${LINKER_FLAGS},-undefined,dynamic_lookup" )
# ensure to link against dynamic libraries # ensure to link against dynamic libraries
#------------------------------------------------------------------------------------------------ #------------------------------------------------------------------------------------------------
# Fine tuning compilation options # Fine tuning compilation options
set (COMPILE_FLAGS "${COMPILE_FLAGS} -xf95-cpp-input") set (COMPILE_FLAGS "${COMPILE_FLAGS} -xf95-cpp-input")
# preprocessor # preprocessor
set (COMPILE_FLAGS "${COMPILE_FLAGS} -ffree-line-length-132") set (COMPILE_FLAGS "${COMPILE_FLAGS} -ffree-line-length-132")
# restrict line length to the standard 132 characters (lattice.f90 require more characters) # restrict line length to the standard 132 characters (lattice.f90 require more characters)
set (COMPILE_FLAGS "${COMPILE_FLAGS} -fimplicit-none") set (COMPILE_FLAGS "${COMPILE_FLAGS} -fimplicit-none")
# assume "implicit none" even if not present in source # assume "implicit none" even if not present in source
set (COMPILE_FLAGS "${COMPILE_FLAGS} -Wall") set (COMPILE_FLAGS "${COMPILE_FLAGS} -Wall")
# sets the following Fortran options: # sets the following Fortran options:
# -Waliasing: warn about possible aliasing of dummy arguments. Specifically, it warns if the same actual argument is associated with a dummy argument with "INTENT(IN)" and a dummy argument with "INTENT(OUT)" in a call with an explicit interface. # -Waliasing: warn about possible aliasing of dummy arguments. Specifically, it warns if the same actual argument is associated with a dummy argument with "INTENT(IN)" and a dummy argument with "INTENT(OUT)" in a call with an explicit interface.
# -Wampersand: checks if a character expression is continued proberly by an ampersand at the end of the line and at the beginning of the new line # -Wampersand: checks if a character expression is continued proberly by an ampersand at the end of the line and at the beginning of the new line
# -Warray-bounds: checks if array reference is out of bounds at compile time. use -fcheck-bounds to also check during runtime # -Warray-bounds: checks if array reference is out of bounds at compile time. use -fcheck-bounds to also check during runtime
# -Wconversion: warn about implicit conversions between different type # -Wconversion: warn about implicit conversions between different type
# -Wsurprising: warn when "suspicious" code constructs are encountered. While technically legal these usually indicate that an error has been made. # -Wsurprising: warn when "suspicious" code constructs are encountered. While technically legal these usually indicate that an error has been made.
# -Wc-binding-type: # -Wc-binding-type:
# -Wintrinsics-std: only standard intrisics are available, e.g. "call flush(6)" will cause an error # -Wintrinsics-std: only standard intrisics are available, e.g. "call flush(6)" will cause an error
# -Wno-tabs: do not allow tabs in source # -Wno-tabs: do not allow tabs in source
# -Wintrinsic-shadow: warn if a user-defined procedure or module procedure has the same name as an intrinsic # -Wintrinsic-shadow: warn if a user-defined procedure or module procedure has the same name as an intrinsic
# -Wline-truncation: # -Wline-truncation:
# -Wtarget-lifetime: # -Wtarget-lifetime:
# -Wreal-q-constant: warn about real-literal-constants with 'q' exponent-letter # -Wreal-q-constant: warn about real-literal-constants with 'q' exponent-letter
# -Wunused: a number of unused-xxx warnings # -Wunused: a number of unused-xxx warnings
# and sets the general (non-Fortran options) options: # and sets the general (non-Fortran options) options:
# -Waddress # -Waddress
# -Warray-bounds (only with -O2) # -Warray-bounds (only with -O2)
# -Wc++11-compat # -Wc++11-compat
# -Wchar-subscripts # -Wchar-subscripts
# -Wcomment # -Wcomment
# -Wformat # -Wformat
# -Wmaybe-uninitialized # -Wmaybe-uninitialized
# -Wnonnull # -Wnonnull
# -Wparentheses # -Wparentheses
# -Wpointer-sign # -Wpointer-sign
# -Wreorder # -Wreorder
# -Wreturn-type # -Wreturn-type
# -Wsequence-point # -Wsequence-point
# -Wstrict-aliasing # -Wstrict-aliasing
# -Wstrict-overflow=1 # -Wstrict-overflow=1
# -Wswitch # -Wswitch
# -Wtrigraphs # -Wtrigraphs
# -Wuninitialized # -Wuninitialized
# -Wunknown-pragmas # -Wunknown-pragmas
# -Wunused-function # -Wunused-function
# -Wunused-label # -Wunused-label
# -Wunused-value # -Wunused-value
# -Wunused-variable # -Wunused-variable
# -Wvolatile-register-var # -Wvolatile-register-var
set (COMPILE_FLAGS "${COMPILE_FLAGS} -Wextra") set (COMPILE_FLAGS "${COMPILE_FLAGS} -Wextra")
# sets the following Fortran options: # sets the following Fortran options:
# -Wunuses-parameter: # -Wunuses-parameter:
# -Wcompare-reals: # -Wcompare-reals:
# and sets the general (non-Fortran options) options: # and sets the general (non-Fortran options) options:
# -Wclobbered # -Wclobbered
# -Wempty-body # -Wempty-body
# -Wignored-qualifiers # -Wignored-qualifiers
# -Wmissing-field-initializers # -Wmissing-field-initializers
# -Woverride-init # -Woverride-init
# -Wsign-compare # -Wsign-compare
# -Wtype-limits # -Wtype-limits
# -Wuninitialized # -Wuninitialized
# -Wunused-but-set-parameter (only with -Wunused or -Wall) # -Wunused-but-set-parameter (only with -Wunused or -Wall)
# -Wno-globals # -Wno-globals
set (COMPILE_FLAGS "${COMPILE_FLAGS} -Wcharacter-truncation") set (COMPILE_FLAGS "${COMPILE_FLAGS} -Wcharacter-truncation")
# warn if character expressions (strings) are truncated # warn if character expressions (strings) are truncated
set (COMPILE_FLAGS "${COMPILE_FLAGS} -Wunderflow") set (COMPILE_FLAGS "${COMPILE_FLAGS} -Wunderflow")
# produce a warning when numerical constant expressions are encountered, which yield an UNDERFLOW during compilation # produce a warning when numerical constant expressions are encountered, which yield an UNDERFLOW during compilation
set (COMPILE_FLAGS "${COMPILE_FLAGS} -Wsuggest-attribute=pure") set (COMPILE_FLAGS "${COMPILE_FLAGS} -Wsuggest-attribute=pure")
set (COMPILE_FLAGS "${COMPILE_FLAGS} -Wsuggest-attribute=noreturn") set (COMPILE_FLAGS "${COMPILE_FLAGS} -Wsuggest-attribute=noreturn")
set (COMPILE_FLAGS "${COMPILE_FLAGS} -Wconversion-extra") set (COMPILE_FLAGS "${COMPILE_FLAGS} -Wconversion-extra")
set (COMPILE_FLAGS "${COMPILE_FLAGS} -Wimplicit-procedure") set (COMPILE_FLAGS "${COMPILE_FLAGS} -Wimplicit-procedure")
set (COMPILE_FLAGS "${COMPILE_FLAGS} -Wno-unused-parameter") set (COMPILE_FLAGS "${COMPILE_FLAGS} -Wno-unused-parameter")
set (COMPILE_FLAGS "${COMPILE_FLAGS} -ffpe-summary=all") set (COMPILE_FLAGS "${COMPILE_FLAGS} -ffpe-summary=all")
# print summary of floating point exeptions (invalid,zero,overflow,underflow,inexact,denormal) # print summary of floating point exeptions (invalid,zero,overflow,underflow,inexact,denormal)
# Additional options # Additional options
# -Warray-temporarieswarnings: because we have many temporary arrays (performance issue?): # -Warray-temporarieswarnings: because we have many temporary arrays (performance issue?):
# -Wimplicit-interface: no interfaces for lapack/MPI routines # -Wimplicit-interface: no interfaces for lapack/MPI routines
# -Wunsafe-loop-optimizations: warn if the loop cannot be optimized due to nontrivial assumptions. # -Wunsafe-loop-optimizations: warn if the loop cannot be optimized due to nontrivial assumptions.
#------------------------------------------------------------------------------------------------ #------------------------------------------------------------------------------------------------
# Runtime debugging # Runtime debugging
set (DEBUG_FLAGS "${DEBUG_FLAGS} -ffpe-trap=invalid,zero,overflow") set (DEBUG_FLAGS "${DEBUG_FLAGS} -ffpe-trap=invalid,zero,overflow")
# stop execution if floating point exception is detected (NaN is silent) # stop execution if floating point exception is detected (NaN is silent)
set (DEBUG_FLAGS "${DEBUG_FLAGS} -g") set (DEBUG_FLAGS "${DEBUG_FLAGS} -g")
# Generate symbolic debugging information in the object file # Generate symbolic debugging information in the object file
set (DEBUG_FLAGS "${DEBUG_FLAGS} -fbacktrace") set (DEBUG_FLAGS "${DEBUG_FLAGS} -fbacktrace")
set (DEBUG_FLAGS "${DEBUG_FLAGS} -fdump-core") set (DEBUG_FLAGS "${DEBUG_FLAGS} -fdump-core")
set (DEBUG_FLAGS "${DEBUG_FLAGS} -fcheck=all") set (DEBUG_FLAGS "${DEBUG_FLAGS} -fcheck=all")
# checks for (array-temps,bounds,do,mem,pointer,recursion) # checks for (array-temps,bounds,do,mem,pointer,recursion)
# Additional options # Additional options
# -ffpe-trap=precision,denormal,underflow # -ffpe-trap=precision,denormal,underflow
#------------------------------------------------------------------------------------------------ #------------------------------------------------------------------------------------------------
# precision settings # precision settings
set (PRECISION_FLAGS "${PRECISION_FLAGS} -fdefault-real-8") set (PRECISION_FLAGS "${PRECISION_FLAGS} -fdefault-real-8")
# set precision to 8 bytes for standard real (=8 for pReal). Will set size of double to 16 bytes as long as -fdefault-double-8 is not set # set precision to 8 bytes for standard real (=8 for pReal). Will set size of double to 16 bytes as long as -fdefault-double-8 is not set
set (PRECISION_FLAGS "${PRECISION_FLAGS} -fdefault-double-8") set (PRECISION_FLAGS "${PRECISION_FLAGS} -fdefault-double-8")
# set precision to 8 bytes for double real, would be 16 bytes if -fdefault-real-8 is used # set precision to 8 bytes for double real, would be 16 bytes if -fdefault-real-8 is used

170
cmake/Compiler-Intel.cmake
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@ -1,116 +1,116 @@
################################################################################################### ###################################################################################################
# Intel Compiler # Intel Compiler
################################################################################################### ###################################################################################################
if (OPENMP) if (OPENMP)
set (OPENMP_FLAGS "-qopenmp -parallel") set (OPENMP_FLAGS "-qopenmp -parallel")
endif () endif ()
if (OPTIMIZATION STREQUAL "OFF") if (OPTIMIZATION STREQUAL "OFF")
set (OPTIMIZATION_FLAGS "-O0 -no-ip") set (OPTIMIZATION_FLAGS "-O0 -no-ip")
elseif (OPTIMIZATION STREQUAL "DEFENSIVE") elseif (OPTIMIZATION STREQUAL "DEFENSIVE")
set (OPTIMIZATION_FLAGS "-O2") set (OPTIMIZATION_FLAGS "-O2")
elseif (OPTIMIZATION STREQUAL "AGGRESSIVE") elseif (OPTIMIZATION STREQUAL "AGGRESSIVE")
set (OPTIMIZATION_FLAGS "-ipo -O3 -no-prec-div -fp-model fast=2 -xHost") set (OPTIMIZATION_FLAGS "-ipo -O3 -no-prec-div -fp-model fast=2 -xHost")
# -fast = -ipo, -O3, -no-prec-div, -static, -fp-model fast=2, and -xHost" # -fast = -ipo, -O3, -no-prec-div, -static, -fp-model fast=2, and -xHost"
endif () endif ()
# -assume std_mod_proc_name (included in -standard-semantics) causes problems if other modules # -assume std_mod_proc_name (included in -standard-semantics) causes problems if other modules
# (PETSc, HDF5) are not compiled with this option (https://software.intel.com/en-us/forums/intel-fortran-compiler-for-linux-and-mac-os-x/topic/62172) # (PETSc, HDF5) are not compiled with this option (https://software.intel.com/en-us/forums/intel-fortran-compiler-for-linux-and-mac-os-x/topic/62172)
set (STANDARD_CHECK "-stand f15 -standard-semantics -assume nostd_mod_proc_name") set (STANDARD_CHECK "-stand f15 -standard-semantics -assume nostd_mod_proc_name")
set (LINKER_FLAGS "${LINKER_FLAGS} -shared-intel") set (LINKER_FLAGS "${LINKER_FLAGS} -shared-intel")
# Link against shared Intel libraries instead of static ones # Link against shared Intel libraries instead of static ones
#------------------------------------------------------------------------------------------------ #------------------------------------------------------------------------------------------------
# Fine tuning compilation options # Fine tuning compilation options
set (COMPILE_FLAGS "${COMPILE_FLAGS} -fpp") set (COMPILE_FLAGS "${COMPILE_FLAGS} -fpp")
# preprocessor # preprocessor
set (COMPILE_FLAGS "${COMPILE_FLAGS} -ftz") set (COMPILE_FLAGS "${COMPILE_FLAGS} -ftz")
# flush underflow to zero, automatically set if -O[1,2,3] # flush underflow to zero, automatically set if -O[1,2,3]
set (COMPILE_FLAGS "${COMPILE_FLAGS} -diag-disable") set (COMPILE_FLAGS "${COMPILE_FLAGS} -diag-disable")
# disables warnings ... # disables warnings ...
set (COMPILE_FLAGS "${COMPILE_FLAGS} 5268") set (COMPILE_FLAGS "${COMPILE_FLAGS} 5268")
# ... the text exceeds right hand column allowed on the line (we have only comments there) # ... the text exceeds right hand column allowed on the line (we have only comments there)
set (COMPILE_FLAGS "${COMPILE_FLAGS},7624") set (COMPILE_FLAGS "${COMPILE_FLAGS},7624")
# ... about deprecated forall (has nice syntax and most likely a performance advantage) # ... about deprecated forall (has nice syntax and most likely a performance advantage)
set (COMPILE_FLAGS "${COMPILE_FLAGS} -warn") set (COMPILE_FLAGS "${COMPILE_FLAGS} -warn")
# enables warnings ... # enables warnings ...
set (COMPILE_FLAGS "${COMPILE_FLAGS} declarations") set (COMPILE_FLAGS "${COMPILE_FLAGS} declarations")
# ... any undeclared names (alternative name: -implicitnone) # ... any undeclared names (alternative name: -implicitnone)
set (COMPILE_FLAGS "${COMPILE_FLAGS},general") set (COMPILE_FLAGS "${COMPILE_FLAGS},general")
# ... warning messages and informational messages are issued by the compiler # ... warning messages and informational messages are issued by the compiler
set (COMPILE_FLAGS "${COMPILE_FLAGS},usage") set (COMPILE_FLAGS "${COMPILE_FLAGS},usage")
# ... questionable programming practices # ... questionable programming practices
set (COMPILE_FLAGS "${COMPILE_FLAGS},interfaces") set (COMPILE_FLAGS "${COMPILE_FLAGS},interfaces")
# ... checks the interfaces of all SUBROUTINEs called and FUNCTIONs invoked in your compilation against an external set of interface blocks # ... checks the interfaces of all SUBROUTINEs called and FUNCTIONs invoked in your compilation against an external set of interface blocks
set (COMPILE_FLAGS "${COMPILE_FLAGS},ignore_loc") set (COMPILE_FLAGS "${COMPILE_FLAGS},ignore_loc")
# ... %LOC is stripped from an actual argument # ... %LOC is stripped from an actual argument
set (COMPILE_FLAGS "${COMPILE_FLAGS},alignments") set (COMPILE_FLAGS "${COMPILE_FLAGS},alignments")
# ... data that is not naturally aligned # ... data that is not naturally aligned
set (COMPILE_FLAGS "${COMPILE_FLAGS},unused") set (COMPILE_FLAGS "${COMPILE_FLAGS},unused")
# ... declared variables that are never used # ... declared variables that are never used
# Additional options # Additional options
# -warn: enables warnings, where # -warn: enables warnings, where
# truncated_source: Determines whether warnings occur when source exceeds the maximum column width in fixed-format files. # truncated_source: Determines whether warnings occur when source exceeds the maximum column width in fixed-format files.
# (too many warnings because we have comments beyond character 132) # (too many warnings because we have comments beyond character 132)
# uncalled: Determines whether warnings occur when a statement function is never called # uncalled: Determines whether warnings occur when a statement function is never called
# all: # all:
# -name as_is: case sensitive Fortran! # -name as_is: case sensitive Fortran!
#------------------------------------------------------------------------------------------------ #------------------------------------------------------------------------------------------------
# Runtime debugging # Runtime debugging
set (DEBUG_FLAGS "${DEBUG_FLAGS} -g") set (DEBUG_FLAGS "${DEBUG_FLAGS} -g")
# Generate symbolic debugging information in the object file # Generate symbolic debugging information in the object file
set (DEBUG_FLAGS "${DEBUG_FLAGS} -traceback") set (DEBUG_FLAGS "${DEBUG_FLAGS} -traceback")
# Generate extra information in the object file to provide source file traceback information when a severe error occurs at run time # Generate extra information in the object file to provide source file traceback information when a severe error occurs at run time
set (DEBUG_FLAGS "${DEBUG_FLAGS} -gen-interfaces") set (DEBUG_FLAGS "${DEBUG_FLAGS} -gen-interfaces")
# Generate an interface block for each routine. http://software.intel.com/en-us/blogs/2012/01/05/doctor-fortran-gets-explicit-again/ # Generate an interface block for each routine. http://software.intel.com/en-us/blogs/2012/01/05/doctor-fortran-gets-explicit-again/
set (DEBUG_FLAGS "${DEBUG_FLAGS} -fp-stack-check") set (DEBUG_FLAGS "${DEBUG_FLAGS} -fp-stack-check")
# Generate extra code after every function call to ensure that the floating-point (FP) stack is in the expected state # Generate extra code after every function call to ensure that the floating-point (FP) stack is in the expected state
set (DEBUG_FLAGS "${DEBUG_FLAGS} -fp-model strict") set (DEBUG_FLAGS "${DEBUG_FLAGS} -fp-model strict")
# Trap uninitalized variables # Trap uninitalized variables
set (DEBUG_FLAGS "${DEBUG_FLAGS} -check" ) set (DEBUG_FLAGS "${DEBUG_FLAGS} -check" )
# Checks at runtime ... # Checks at runtime ...
set (DEBUG_FLAGS "${DEBUG_FLAGS} bounds") set (DEBUG_FLAGS "${DEBUG_FLAGS} bounds")
# ... if an array index is too small (<1) or too large! # ... if an array index is too small (<1) or too large!
set (DEBUG_FLAGS "${DEBUG_FLAGS},format") set (DEBUG_FLAGS "${DEBUG_FLAGS},format")
# ... for the data type of an item being formatted for output. # ... for the data type of an item being formatted for output.
set (DEBUG_FLAGS "${DEBUG_FLAGS},output_conversion") set (DEBUG_FLAGS "${DEBUG_FLAGS},output_conversion")
# ... for the fit of data items within a designated format descriptor field. # ... for the fit of data items within a designated format descriptor field.
set (DEBUG_FLAGS "${DEBUG_FLAGS},pointers") set (DEBUG_FLAGS "${DEBUG_FLAGS},pointers")
# ... for certain disassociated or uninitialized pointers or unallocated allocatable objects. # ... for certain disassociated or uninitialized pointers or unallocated allocatable objects.
set (DEBUG_FLAGS "${DEBUG_FLAGS},uninit") set (DEBUG_FLAGS "${DEBUG_FLAGS},uninit")
# ... for uninitialized variables. # ... for uninitialized variables.
set (DEBUG_FLAGS "${DEBUG_FLAGS} -ftrapuv") set (DEBUG_FLAGS "${DEBUG_FLAGS} -ftrapuv")
# ... initializes stack local variables to an unusual value to aid error detection # ... initializes stack local variables to an unusual value to aid error detection
set (DEBUG_FLAGS "${DEBUG_FLAGS} -fpe-all=0") set (DEBUG_FLAGS "${DEBUG_FLAGS} -fpe-all=0")
# ... capture all floating-point exceptions, sets -ftz automatically # ... capture all floating-point exceptions, sets -ftz automatically
set (DEBUG_FLAGS "${DEBUG_FLAGS} -warn") set (DEBUG_FLAGS "${DEBUG_FLAGS} -warn")
# enables warnings ... # enables warnings ...
set (DEBUG_FLAGS "${DEBUG_FLAGS} errors") set (DEBUG_FLAGS "${DEBUG_FLAGS} errors")
# ... warnings are changed to errors # ... warnings are changed to errors
set (DEBUG_FLAGS "${DEBUG_FLAGS},stderrors") set (DEBUG_FLAGS "${DEBUG_FLAGS},stderrors")
# ... warnings about Fortran standard violations are changed to errors # ... warnings about Fortran standard violations are changed to errors
set (DEBUG_FLAGS "${DEBUG_FLAGS} -debug-parameters all") set (DEBUG_FLAGS "${DEBUG_FLAGS} -debug-parameters all")
# generate debug information for parameters # generate debug information for parameters
# Additional options # Additional options
# -heap-arrays: Should not be done for OpenMP, but set "ulimit -s unlimited" on shell. Probably it helps also to unlimit other limits # -heap-arrays: Should not be done for OpenMP, but set "ulimit -s unlimited" on shell. Probably it helps also to unlimit other limits
# -check: Checks at runtime, where # -check: Checks at runtime, where
# arg_temp_created: will cause a lot of warnings because we create a bunch of temporary arrays (performance?) # arg_temp_created: will cause a lot of warnings because we create a bunch of temporary arrays (performance?)
# stack: # stack:
#------------------------------------------------------------------------------------------------ #------------------------------------------------------------------------------------------------
# precision settings # precision settings
set (PRECISION_FLAGS "${PRECISION_FLAGS} -real-size 64") set (PRECISION_FLAGS "${PRECISION_FLAGS} -real-size 64")
# set precision for standard real to 32 | 64 | 128 (= 4 | 8 | 16 bytes, type pReal is always 8 bytes) # set precision for standard real to 32 | 64 | 128 (= 4 | 8 | 16 bytes, type pReal is always 8 bytes)

19
cmake/Compiler-PGI.cmake
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@ -1,25 +1,24 @@
################################################################################################### ###################################################################################################
# PGI Compiler # PGI Compiler
################################################################################################### ###################################################################################################
elseif(CMAKE_Fortran_COMPILER_ID STREQUAL "PGI")
if (OPTIMIZATION STREQUAL "OFF") if (OPTIMIZATION STREQUAL "OFF")
set (OPTIMIZATION_FLAGS "-O0" ) set (OPTIMIZATION_FLAGS "-O0" )
elseif (OPTIMIZATION STREQUAL "DEFENSIVE") elseif (OPTIMIZATION STREQUAL "DEFENSIVE")
set (OPTIMIZATION_FLAGS "-O2") set (OPTIMIZATION_FLAGS "-O2")
elseif (OPTIMIZATION STREQUAL "AGGRESSIVE") elseif (OPTIMIZATION STREQUAL "AGGRESSIVE")
set (OPTIMIZATION_FLAGS "-O3") set (OPTIMIZATION_FLAGS "-O3")
endif () endif ()
#------------------------------------------------------------------------------------------------ #------------------------------------------------------------------------------------------------
# Fine tuning compilation options # Fine tuning compilation options
set (COMPILE_FLAGS "${COMPILE_FLAGS} -Mpreprocess") set (COMPILE_FLAGS "${COMPILE_FLAGS} -Mpreprocess")
# preprocessor # preprocessor
set (STANDARD_CHECK "-Mallocatable=03") set (STANDARD_CHECK "-Mallocatable=03")
#------------------------------------------------------------------------------------------------ #------------------------------------------------------------------------------------------------
# Runtime debugging # Runtime debugging
set (DEBUG_FLAGS "${DEBUG_FLAGS} -g") set (DEBUG_FLAGS "${DEBUG_FLAGS} -g")
# Includes debugging information in the object module; sets the optimization level to zero unless a -⁠O option is present on the command line # Includes debugging information in the object module; sets the optimization level to zero unless a -⁠O option is present on the command line

20
env/DAMASK.csh vendored
View File

@ -7,12 +7,6 @@ set DAMASK_ROOT=`python -c "import os,sys; print(os.path.realpath(os.path.expand
source $DAMASK_ROOT/CONFIG source $DAMASK_ROOT/CONFIG
# add BRANCH if DAMASK_ROOT is a git repository
cd $DAMASK_ROOT >/dev/null
set BRANCH = `git branch 2>/dev/null| grep -E '^\* ')`
cd - >/dev/null
# if DAMASK_BIN is present
set path = ($DAMASK_ROOT/bin $path) set path = ($DAMASK_ROOT/bin $path)
set SOLVER=`which DAMASK_spectral` set SOLVER=`which DAMASK_spectral`
@ -21,20 +15,12 @@ if ( "x$DAMASK_NUM_THREADS" == "x" ) then
set DAMASK_NUM_THREADS=1 set DAMASK_NUM_THREADS=1
endif endif
# currently, there is no information that unlimited causes problems # currently, there is no information that unlimited stack size causes problems
# still, http://software.intel.com/en-us/forums/topic/501500 suggest to fix it # still, http://software.intel.com/en-us/forums/topic/501500 suggest to fix it
# more info https://jblevins.org/log/segfault # more info https://jblevins.org/log/segfault
# https://stackoverflow.com/questions/79923/what-and-where-are-the-stack-and-heap # https://stackoverflow.com/questions/79923/what-and-where-are-the-stack-and-heap
# http://superuser.com/questions/220059/what-parameters-has-ulimit # http://superuser.com/questions/220059/what-parameters-has-ulimit
limit datasize unlimited # maximum heap size (kB)
limit stacksize unlimited # maximum stack size (kB) limit stacksize unlimited # maximum stack size (kB)
endif
if ( `limit | grep memoryuse` != "" ) then
limit memoryuse unlimited # maximum physical memory size
endif
if ( `limit | grep vmemoryuse` != "" ) then
limit vmemoryuse unlimited # maximum virtual memory size
endif
# disable output in case of scp # disable output in case of scp
if ( $?prompt ) then if ( $?prompt ) then
@ -44,8 +30,8 @@ if ( $?prompt ) then
echo https://damask.mpie.de echo https://damask.mpie.de
echo echo
echo Using environment with ... echo Using environment with ...
echo "DAMASK $DAMASK_ROOT $BRANCH" echo "DAMASK $DAMASK_ROOT"
echo "Spectral Solver $SOLVER" echo "Grid Solver $SOLVER"
echo "Post Processing $PROCESSING" echo "Post Processing $PROCESSING"
if ( $?PETSC_DIR) then if ( $?PETSC_DIR) then
echo "PETSc location $PETSC_DIR" echo "PETSc location $PETSC_DIR"

9
env/DAMASK.sh vendored
View File

@ -43,15 +43,12 @@ PROCESSING=$(type -p postResults || true 2>/dev/null)
[ "x$DAMASK_NUM_THREADS" == "x" ] && DAMASK_NUM_THREADS=1 [ "x$DAMASK_NUM_THREADS" == "x" ] && DAMASK_NUM_THREADS=1
# currently, there is no information that unlimited causes problems # currently, there is no information that unlimited stack size causes problems
# still, http://software.intel.com/en-us/forums/topic/501500 suggest to fix it # still, http://software.intel.com/en-us/forums/topic/501500 suggest to fix it
# more info https://jblevins.org/log/segfault # more info https://jblevins.org/log/segfault
# https://stackoverflow.com/questions/79923/what-and-where-are-the-stack-and-heap # https://stackoverflow.com/questions/79923/what-and-where-are-the-stack-and-heap
# http://superuser.com/questions/220059/what-parameters-has-ulimit # http://superuser.com/questions/220059/what-parameters-has-ulimit
ulimit -d unlimited 2>/dev/null # maximum heap size (kB)
ulimit -s unlimited 2>/dev/null # maximum stack size (kB) ulimit -s unlimited 2>/dev/null # maximum stack size (kB)
ulimit -v unlimited 2>/dev/null # maximum virtual memory size
ulimit -m unlimited 2>/dev/null # maximum physical memory size
# disable output in case of scp # disable output in case of scp
if [ ! -z "$PS1" ]; then if [ ! -z "$PS1" ]; then
@ -62,7 +59,7 @@ if [ ! -z "$PS1" ]; then
echo echo
echo Using environment with ... echo Using environment with ...
echo "DAMASK $DAMASK_ROOT $BRANCH" echo "DAMASK $DAMASK_ROOT $BRANCH"
echo "Spectral Solver $SOLVER" echo "Grid Solver $SOLVER"
echo "Post Processing $PROCESSING" echo "Post Processing $PROCESSING"
if [ "x$PETSC_DIR" != "x" ]; then if [ "x$PETSC_DIR" != "x" ]; then
echo -n "PETSc location " echo -n "PETSc location "
@ -96,7 +93,7 @@ fi
export DAMASK_NUM_THREADS export DAMASK_NUM_THREADS
export PYTHONPATH=$DAMASK_ROOT/python:$PYTHONPATH export PYTHONPATH=$DAMASK_ROOT/python:$PYTHONPATH
for var in BASE STAT SOLVER PROCESSING FREE DAMASK_BIN BRANCH; do for var in BASE STAT SOLVER PROCESSING BRANCH; do
unset "${var}" unset "${var}"
done done
for var in DAMASK MSC; do for var in DAMASK MSC; do

10
env/DAMASK.zsh vendored
View File

@ -24,7 +24,6 @@ unset -f set
# add BRANCH if DAMASK_ROOT is a git repository # add BRANCH if DAMASK_ROOT is a git repository
cd $DAMASK_ROOT >/dev/null; BRANCH=$(git branch 2>/dev/null| grep -E '^\* '); cd - >/dev/null cd $DAMASK_ROOT >/dev/null; BRANCH=$(git branch 2>/dev/null| grep -E '^\* '); cd - >/dev/null
# add DAMASK_BIN if present
PATH=${DAMASK_ROOT}/bin:$PATH PATH=${DAMASK_ROOT}/bin:$PATH
SOLVER=$(which DAMASK_spectral || true 2>/dev/null) SOLVER=$(which DAMASK_spectral || true 2>/dev/null)
@ -35,15 +34,12 @@ PROCESSING=$(which postResults || true 2>/dev/null)
[[ "x$DAMASK_NUM_THREADS" == "x" ]] && DAMASK_NUM_THREADS=1 [[ "x$DAMASK_NUM_THREADS" == "x" ]] && DAMASK_NUM_THREADS=1
# currently, there is no information that unlimited causes problems # currently, there is no information that unlimited stack size causes problems
# still, http://software.intel.com/en-us/forums/topic/501500 suggest to fix it # still, http://software.intel.com/en-us/forums/topic/501500 suggest to fix it
# more info https://jblevins.org/log/segfault # more info https://jblevins.org/log/segfault
# https://stackoverflow.com/questions/79923/what-and-where-are-the-stack-and-heap # https://stackoverflow.com/questions/79923/what-and-where-are-the-stack-and-heap
# http://superuser.com/questions/220059/what-parameters-has-ulimit # http://superuser.com/questions/220059/what-parameters-has-ulimit
ulimit -d unlimited 2>/dev/null # maximum heap size (kB)
ulimit -s unlimited 2>/dev/null # maximum stack size (kB) ulimit -s unlimited 2>/dev/null # maximum stack size (kB)
ulimit -v unlimited 2>/dev/null # maximum virtual memory size
ulimit -m unlimited 2>/dev/null # maximum physical memory size
# disable output in case of scp # disable output in case of scp
if [ ! -z "$PS1" ]; then if [ ! -z "$PS1" ]; then
@ -54,7 +50,7 @@ if [ ! -z "$PS1" ]; then
echo echo
echo "Using environment with ..." echo "Using environment with ..."
echo "DAMASK $DAMASK_ROOT $BRANCH" echo "DAMASK $DAMASK_ROOT $BRANCH"
echo "Spectral Solver $SOLVER" echo "Grid Solver $SOLVER"
echo "Post Processing $PROCESSING" echo "Post Processing $PROCESSING"
if [ "x$PETSC_DIR" != "x" ]; then if [ "x$PETSC_DIR" != "x" ]; then
echo -n "PETSc location " echo -n "PETSc location "
@ -90,7 +86,7 @@ fi
export DAMASK_NUM_THREADS export DAMASK_NUM_THREADS
export PYTHONPATH=$DAMASK_ROOT/python:$PYTHONPATH export PYTHONPATH=$DAMASK_ROOT/python:$PYTHONPATH
for var in BASE STAT SOLVER PROCESSING FREE DAMASK_BIN BRANCH; do for var in SOLVER PROCESSING BRANCH; do
unset "${var}" unset "${var}"
done done
for var in DAMASK MSC; do for var in DAMASK MSC; do

11
installation/mods_MarcMentat/2018.1/Marc_tools/include_linux64
View File

@ -99,14 +99,9 @@ else
fi fi
# DAMASK uses the HDF5 compiler wrapper around the Intel compiler # DAMASK uses the HDF5 compiler wrapper around the Intel compiler
if test "$DAMASK_HDF5" = "ON";then H5FC="$(h5fc -shlib -show)"
H5FC="$(h5fc -shlib -show)" HDF5_LIB=${H5FC//ifort/}
HDF5_LIB=${H5FC//ifort/} FCOMP="$H5FC -DDAMASK_HDF5"
FCOMP="$H5FC -DDAMASK_HDF5"
echo $FCOMP
else
FCOMP=ifort
fi
# AEM # AEM
if test "$MARCDLLOUTDIR" = ""; then if test "$MARCDLLOUTDIR" = ""; then

11
installation/mods_MarcMentat/2018/Marc_tools/include_linux64
View File

@ -99,14 +99,9 @@ else
fi fi
# DAMASK uses the HDF5 compiler wrapper around the Intel compiler # DAMASK uses the HDF5 compiler wrapper around the Intel compiler
if test "$DAMASK_HDF5" = "ON";then H5FC="$(h5fc -shlib -show)"
H5FC="$(h5fc -shlib -show)" HDF5_LIB=${H5FC//ifort/}
HDF5_LIB=${H5FC//ifort/} FCOMP="$H5FC -DDAMASK_HDF5"
FCOMP="$H5FC -DDAMASK_HDF5"
echo $FCOMP
else
FCOMP=ifort
fi
# AEM # AEM
if test "$MARCDLLOUTDIR" = ""; then if test "$MARCDLLOUTDIR" = ""; then

8
installation/mods_MarcMentat/2019/Marc_tools/include_linux64
View File

@ -100,11 +100,9 @@ else
fi fi
# DAMASK uses the HDF5 compiler wrapper around the Intel compiler # DAMASK uses the HDF5 compiler wrapper around the Intel compiler
if test "$DAMASK_HDF5" = "ON";then H5FC="$(h5fc -shlib -show)"
H5FC="$(h5fc -shlib -show)" HDF5_LIB=${H5FC//ifort/}
HDF5_LIB=${H5FC//ifort/} FCOMP="$H5FC -DDAMASK_HDF5"
FCOMP="$H5FC -DDAMASK_HDF5"
fi
# AEM # AEM
if test "$MARCDLLOUTDIR" = ""; then if test "$MARCDLLOUTDIR" = ""; then

47
processing/misc/ang_toTable.py
View File

@ -1,8 +1,10 @@
#!/usr/bin/env python2.7 #!/usr/bin/env python3
# -*- coding: UTF-8 no BOM -*-
import os import os
import sys
from io import StringIO
from optparse import OptionParser from optparse import OptionParser
import damask import damask
scriptName = os.path.splitext(os.path.basename(__file__))[0] scriptName = os.path.splitext(os.path.basename(__file__))[0]
@ -19,47 +21,10 @@ Convert TSL/EDAX *.ang file to ASCIItable
""", version = scriptID) """, version = scriptID)
(options, filenames) = parser.parse_args() (options, filenames) = parser.parse_args()
# --- loop over input files -------------------------------------------------------------------------
if filenames == []: filenames = [None] if filenames == []: filenames = [None]
for name in filenames: for name in filenames:
try:
table = damask.ASCIItable(name = name,
outname = os.path.splitext(name)[0]+'.txt' if name else name,
buffered = False, labeled = False)
except: continue
damask.util.report(scriptName,name) damask.util.report(scriptName,name)
# --- interpret header ----------------------------------------------------------------------------- table = damask.Table.from_ang(StringIO(''.join(sys.stdin.read())) if name is None else name)
table.to_ASCII(sys.stdout if name is None else os.path.splitext(name)[0]+'.txt')
table.head_read()
# --- read comments --------------------------------------------------------------------------------
table.info_clear()
while table.data_read(advance = False) and table.line.startswith('#'): # cautiously (non-progressing) read header
table.info_append(table.line) # add comment to info part
table.data_read() # wind forward
table.labels_clear()
table.labels_append(['1_Euler','2_Euler','3_Euler',
'1_pos','2_pos',
'IQ','CI','PhaseID','Intensity','Fit',
], # OIM Analysis 7.2 Manual, p 403 (of 517)
reset = True)
# ------------------------------------------ assemble header ---------------------------------------
table.head_write()
#--- write remainder of data file ------------------------------------------------------------------
outputAlive = True
while outputAlive and table.data_read():
outputAlive = table.data_write()
# ------------------------------------------ finalize output ---------------------------------------
table.close()

47
processing/post/DADF5_postResults.py
View File

@ -39,61 +39,36 @@ for filename in options.filenames:
results = damask.DADF5(filename) results = damask.DADF5(filename)
if not results.structured: continue if not results.structured: continue
delta = results.size/results.grid*0.5 if results.version_major == 0 and results.version_minor >= 5:
x, y, z = np.meshgrid(np.linspace(delta[2],results.size[2]-delta[2],results.grid[2]), coords = damask.grid_filters.cell_coord0(results.grid,results.size,results.origin)
np.linspace(delta[1],results.size[1]-delta[1],results.grid[1]), else:
np.linspace(delta[0],results.size[0]-delta[0],results.grid[0]), coords = damask.grid_filters.cell_coord0(results.grid,results.size)
indexing = 'ij')
coords = np.concatenate((z[:,:,:,None],y[:,:,:,None],x[:,:,:,None]),axis = 3)
N_digits = int(np.floor(np.log10(int(results.increments[-1][3:]))))+1 N_digits = int(np.floor(np.log10(int(results.increments[-1][3:]))))+1
N_digits = 5 # hack to keep test intact N_digits = 5 # hack to keep test intact
for i,inc in enumerate(results.iter_visible('increments')): for i,inc in enumerate(results.iter_visible('increments')):
print('Output step {}/{}'.format(i+1,len(results.increments))) print('Output step {}/{}'.format(i+1,len(results.increments)))
header = '1 header\n' table = damask.Table(np.ones(np.product(results.grid),dtype=int)*int(inc[3:]),{'inc':(1,)})
table.add('pos',coords.reshape((-1,3)))
data = np.array([int(inc[3:]) for j in range(np.product(results.grid))]).reshape([np.product(results.grid),1])
header+= 'inc'
coords = coords.reshape([np.product(results.grid),3])
data = np.concatenate((data,coords),1)
header+=' 1_pos 2_pos 3_pos'
results.set_visible('materialpoints',False) results.set_visible('materialpoints',False)
results.set_visible('constituents', True) results.set_visible('constituents', True)
for label in options.con: for label in options.con:
x = results.get_dataset_location(label) x = results.get_dataset_location(label)
if len(x) == 0: if len(x) != 0:
continue table.add(label,results.read_dataset(x,0,plain=True).reshape((results.grid.prod(),-1)))
array = results.read_dataset(x,0,plain=True)
d = np.product(np.shape(array)[1:])
data = np.concatenate((data,np.reshape(array,[np.product(results.grid),d])),1)
if d>1:
header+= ''.join([' {}_{}'.format(j+1,label) for j in range(d)])
else:
header+=' '+label
results.set_visible('constituents', False) results.set_visible('constituents', False)
results.set_visible('materialpoints',True) results.set_visible('materialpoints',True)
for label in options.mat: for label in options.mat:
x = results.get_dataset_location(label) x = results.get_dataset_location(label)
if len(x) == 0: if len(x) != 0:
continue table.add(label,results.read_dataset(x,0,plain=True).reshape((results.grid.prod(),-1)))
array = results.read_dataset(x,0,plain=True)
d = np.product(np.shape(array)[1:])
data = np.concatenate((data,np.reshape(array,[np.product(results.grid),d])),1)
if d>1:
header+= ''.join([' {}_{}'.format(j+1,label) for j in range(d)])
else:
header+=' '+label
dirname = os.path.abspath(os.path.join(os.path.dirname(filename),options.dir)) dirname = os.path.abspath(os.path.join(os.path.dirname(filename),options.dir))
if not os.path.isdir(dirname): if not os.path.isdir(dirname):
os.mkdir(dirname,0o755) os.mkdir(dirname,0o755)
file_out = '{}_inc{}.txt'.format(os.path.splitext(os.path.split(filename)[-1])[0], file_out = '{}_inc{}.txt'.format(os.path.splitext(os.path.split(filename)[-1])[0],
inc[3:].zfill(N_digits)) inc[3:].zfill(N_digits))
np.savetxt(os.path.join(dirname,file_out),data,header=header,comments='') table.to_ASCII(os.path.join(dirname,file_out))

147
processing/post/DADF5_vtk_cells.py
View File

@ -1,147 +0,0 @@
#!/usr/bin/env python3
import os
import argparse
import re
import h5py
import numpy as np
import vtk
from vtk.util import numpy_support
import damask
scriptName = os.path.splitext(os.path.basename(__file__))[0]
scriptID = ' '.join([scriptName,damask.version])
# --------------------------------------------------------------------
# MAIN
# --------------------------------------------------------------------
parser = argparse.ArgumentParser()
#ToDo: We need to decide on a way of handling arguments of variable lentght
#https://stackoverflow.com/questions/15459997/passing-integer-lists-to-python
#parser.add_argument('--version', action='version', version='%(prog)s {}'.format(scriptID))
parser.add_argument('filenames', nargs='+',
help='DADF5 files')
parser.add_argument('-d','--dir', dest='dir',default='postProc',metavar='string',
help='name of subdirectory relative to the location of the DADF5 file to hold output')
parser.add_argument('--mat', nargs='+',
help='labels for materialpoint',dest='mat')
parser.add_argument('--con', nargs='+',
help='labels for constituent',dest='con')
options = parser.parse_args()
if options.mat is None: options.mat=[]
if options.con is None: options.con=[]
# --- loop over input files ------------------------------------------------------------------------
for filename in options.filenames:
results = damask.DADF5(filename)
if results.structured: # for grid solvers use rectilinear grid
grid = vtk.vtkRectilinearGrid()
coordArray = [vtk.vtkDoubleArray(),
vtk.vtkDoubleArray(),
vtk.vtkDoubleArray(),
]
grid.SetDimensions(*(results.grid+1))
for dim in [0,1,2]:
for c in np.linspace(0,results.size[dim],1+results.grid[dim]):
coordArray[dim].InsertNextValue(c)
grid.SetXCoordinates(coordArray[0])
grid.SetYCoordinates(coordArray[1])
grid.SetZCoordinates(coordArray[2])
else:
nodes = vtk.vtkPoints()
with h5py.File(filename) as f:
nodes.SetData(numpy_support.numpy_to_vtk(f['/geometry/x_n'][()],deep=True))
grid = vtk.vtkUnstructuredGrid()
grid.SetPoints(nodes)
grid.Allocate(f['/geometry/T_c'].shape[0])
for i in f['/geometry/T_c']:
grid.InsertNextCell(vtk.VTK_HEXAHEDRON,8,i-1)
N_digits = int(np.floor(np.log10(int(results.increments[-1][3:]))))+1
for i,inc in enumerate(results.iter_visible('increments')):
print('Output step {}/{}'.format(i+1,len(results.increments)))
vtk_data = []
results.set_visible('materialpoints',False)
results.set_visible('constituents', True)
for label in options.con:
for p in results.iter_visible('con_physics'):
if p != 'generic':
for c in results.iter_visible('constituents'):
x = results.get_dataset_location(label)
if len(x) == 0:
continue
array = results.read_dataset(x,0)
shape = [array.shape[0],np.product(array.shape[1:])]
vtk_data.append(numpy_support.numpy_to_vtk(num_array=array.reshape(shape),deep=True,array_type= vtk.VTK_DOUBLE))
vtk_data[-1].SetName('1_'+x[0].split('/',1)[1])
grid.GetCellData().AddArray(vtk_data[-1])
else:
x = results.get_dataset_location(label)
if len(x) == 0:
continue
ph_name = re.compile(r'(?<=(constituent\/))(.*?)(?=(generic))') #looking for phase name in dataset name
array = results.read_dataset(x,0)
shape = [array.shape[0],np.product(array.shape[1:])]
vtk_data.append(numpy_support.numpy_to_vtk(num_array=array.reshape(shape),deep=True,array_type= vtk.VTK_DOUBLE))
dset_name = '1_' + re.sub(ph_name,r'',x[0].split('/',1)[1]) #removing phase name from generic dataset
vtk_data[-1].SetName(dset_name)
grid.GetCellData().AddArray(vtk_data[-1])
results.set_visible('constituents', False)
results.set_visible('materialpoints',True)
for label in options.mat:
for p in results.iter_visible('mat_physics'):
if p != 'generic':
for m in results.iter_visible('materialpoints'):
x = results.get_dataset_location(label)
if len(x) == 0:
continue
array = results.read_dataset(x,0)
shape = [array.shape[0],np.product(array.shape[1:])]
vtk_data.append(numpy_support.numpy_to_vtk(num_array=array.reshape(shape),deep=True,array_type= vtk.VTK_DOUBLE))
vtk_data[-1].SetName('1_'+x[0].split('/',1)[1])
grid.GetCellData().AddArray(vtk_data[-1])
else:
x = results.get_dataset_location(label)
if len(x) == 0:
continue
array = results.read_dataset(x,0)
shape = [array.shape[0],np.product(array.shape[1:])]
vtk_data.append(numpy_support.numpy_to_vtk(num_array=array.reshape(shape),deep=True,array_type= vtk.VTK_DOUBLE))
vtk_data[-1].SetName('1_'+x[0].split('/',1)[1])
grid.GetCellData().AddArray(vtk_data[-1])
writer = vtk.vtkXMLRectilinearGridWriter() if results.structured else \
vtk.vtkXMLUnstructuredGridWriter()
results.set_visible('constituents', False)
results.set_visible('materialpoints',False)
x = results.get_dataset_location('u_n')
vtk_data.append(numpy_support.numpy_to_vtk(num_array=results.read_dataset(x,0),deep=True,array_type=vtk.VTK_DOUBLE))
vtk_data[-1].SetName('u')
grid.GetPointData().AddArray(vtk_data[-1])
dirname = os.path.abspath(os.path.join(os.path.dirname(filename),options.dir))
if not os.path.isdir(dirname):
os.mkdir(dirname,0o755)
file_out = '{}_inc{}.{}'.format(os.path.splitext(os.path.split(filename)[-1])[0],
inc[3:].zfill(N_digits),
writer.GetDefaultFileExtension())
writer.SetCompressorTypeToZLib()
writer.SetDataModeToBinary()
writer.SetFileName(os.path.join(dirname,file_out))
writer.SetInputData(grid)
writer.Write()

127
processing/post/DADF5_vtk_points.py
View File

@ -1,127 +0,0 @@
#!/usr/bin/env python3
import os
import argparse
import re
import numpy as np
import vtk
from vtk.util import numpy_support
import damask
scriptName = os.path.splitext(os.path.basename(__file__))[0]
scriptID = ' '.join([scriptName,damask.version])
# --------------------------------------------------------------------
# MAIN
# --------------------------------------------------------------------
parser = argparse.ArgumentParser()
#ToDo: We need to decide on a way of handling arguments of variable lentght
#https://stackoverflow.com/questions/15459997/passing-integer-lists-to-python
#parser.add_argument('--version', action='version', version='%(prog)s {}'.format(scriptID))
parser.add_argument('filenames', nargs='+',
help='DADF5 files')
parser.add_argument('-d','--dir', dest='dir',default='postProc',metavar='string',
help='name of subdirectory relative to the location of the DADF5 file to hold output')
parser.add_argument('--mat', nargs='+',
help='labels for materialpoint',dest='mat')
parser.add_argument('--con', nargs='+',
help='labels for constituent',dest='con')
options = parser.parse_args()
if options.mat is None: options.mat=[]
if options.con is None: options.con=[]
# --- loop over input files ------------------------------------------------------------------------
for filename in options.filenames:
results = damask.DADF5(filename)
Points = vtk.vtkPoints()
Vertices = vtk.vtkCellArray()
for c in results.cell_coordinates():
pointID = Points.InsertNextPoint(c)
Vertices.InsertNextCell(1)
Vertices.InsertCellPoint(pointID)
Polydata = vtk.vtkPolyData()
Polydata.SetPoints(Points)
Polydata.SetVerts(Vertices)
Polydata.Modified()
N_digits = int(np.floor(np.log10(int(results.increments[-1][3:]))))+1
for i,inc in enumerate(results.iter_visible('increments')):
print('Output step {}/{}'.format(i+1,len(results.increments)))
vtk_data = []
results.set_visible('materialpoints',False)
results.set_visible('constituents', True)
for label in options.con:
for p in results.iter_visible('con_physics'):
if p != 'generic':
for c in results.iter_visible('constituents'):
x = results.get_dataset_location(label)
if len(x) == 0:
continue
array = results.read_dataset(x,0)
shape = [array.shape[0],np.product(array.shape[1:])]
vtk_data.append(numpy_support.numpy_to_vtk(num_array=array.reshape(shape),deep=True,array_type= vtk.VTK_DOUBLE))
vtk_data[-1].SetName('1_'+x[0].split('/',1)[1])
Polydata.GetCellData().AddArray(vtk_data[-1])
else:
x = results.get_dataset_location(label)
if len(x) == 0:
continue
ph_name = re.compile(r'(?<=(constituent\/))(.*?)(?=(generic))') #looking for phase name in dataset name
array = results.read_dataset(x,0)
shape = [array.shape[0],np.product(array.shape[1:])]
vtk_data.append(numpy_support.numpy_to_vtk(num_array=array.reshape(shape),deep=True,array_type= vtk.VTK_DOUBLE))
dset_name = '1_' + re.sub(ph_name,r'',x[0].split('/',1)[1]) #removing phase name from generic dataset
vtk_data[-1].SetName(dset_name)
Polydata.GetCellData().AddArray(vtk_data[-1])
results.set_visible('constituents', False)
results.set_visible('materialpoints',True)
for label in options.mat:
for p in results.iter_visible('mat_physics'):
if p != 'generic':
for m in results.iter_visible('materialpoints'):
x = results.get_dataset_location(label)
if len(x) == 0:
continue
array = results.read_dataset(x,0)
shape = [array.shape[0],np.product(array.shape[1:])]
vtk_data.append(numpy_support.numpy_to_vtk(num_array=array.reshape(shape),deep=True,array_type= vtk.VTK_DOUBLE))
vtk_data[-1].SetName('1_'+x[0].split('/',1)[1])
Polydata.GetCellData().AddArray(vtk_data[-1])
else:
x = results.get_dataset_location(label)
if len(x) == 0:
continue
array = results.read_dataset(x,0)
shape = [array.shape[0],np.product(array.shape[1:])]
vtk_data.append(numpy_support.numpy_to_vtk(num_array=array.reshape(shape),deep=True,array_type= vtk.VTK_DOUBLE))
vtk_data[-1].SetName('1_'+x[0].split('/',1)[1])
Polydata.GetCellData().AddArray(vtk_data[-1])
writer = vtk.vtkXMLPolyDataWriter()
dirname = os.path.abspath(os.path.join(os.path.dirname(filename),options.dir))
if not os.path.isdir(dirname):
os.mkdir(dirname,0o755)
file_out = '{}_inc{}.{}'.format(os.path.splitext(os.path.split(filename)[-1])[0],
inc[3:].zfill(N_digits),
writer.GetDefaultFileExtension())
writer.SetCompressorTypeToZLib()
writer.SetDataModeToBinary()
writer.SetFileName(os.path.join(dirname,file_out))
writer.SetInputData(Polydata)
writer.Write()

177
processing/post/addCompatibilityMismatch.py
View File

@ -1,11 +1,11 @@
#!/usr/bin/env python3 #!/usr/bin/env python3
import os import os
import math import sys
from io import StringIO
from optparse import OptionParser from optparse import OptionParser
import numpy as np import numpy as np
import scipy.ndimage
import damask import damask
@ -13,78 +13,6 @@ import damask
scriptName = os.path.splitext(os.path.basename(__file__))[0] scriptName = os.path.splitext(os.path.basename(__file__))[0]
scriptID = ' '.join([scriptName,damask.version]) scriptID = ' '.join([scriptName,damask.version])
#--------------------------------------------------------------------------------------------------
def cell2node(cellData,grid):
nodeData = 0.0
datalen = np.array(cellData.shape[3:]).prod()
for i in range(datalen):
node = scipy.ndimage.convolve(cellData.reshape(tuple(grid[::-1])+(datalen,))[...,i],
np.ones((2,2,2))/8., # 2x2x2 neighborhood of cells
mode = 'wrap',
origin = -1, # offset to have cell origin as center
) # now averaged at cell origins
node = np.append(node,node[np.newaxis,0,:,:,...],axis=0) # wrap along z
node = np.append(node,node[:,0,np.newaxis,:,...],axis=1) # wrap along y
node = np.append(node,node[:,:,0,np.newaxis,...],axis=2) # wrap along x
nodeData = node[...,np.newaxis] if i==0 else np.concatenate((nodeData,node[...,np.newaxis]),axis=-1)
return nodeData
#--------------------------------------------------------------------------------------------------
def deformationAvgFFT(F,grid,size,nodal=False,transformed=False):
"""Calculate average cell center (or nodal) deformation for deformation gradient field specified in each grid cell"""
if nodal:
x, y, z = np.meshgrid(np.linspace(0,size[2],1+grid[2]),
np.linspace(0,size[1],1+grid[1]),
np.linspace(0,size[0],1+grid[0]),
indexing = 'ij')
else:
x, y, z = np.meshgrid(np.linspace(size[2]/grid[2]/2.,size[2]-size[2]/grid[2]/2.,grid[2]),
np.linspace(size[1]/grid[1]/2.,size[1]-size[1]/grid[1]/2.,grid[1]),
np.linspace(size[0]/grid[0]/2.,size[0]-size[0]/grid[0]/2.,grid[0]),
indexing = 'ij')
origCoords = np.concatenate((z[:,:,:,None],y[:,:,:,None],x[:,:,:,None]),axis = 3)
F_fourier = F if transformed else np.fft.rfftn(F,axes=(0,1,2)) # transform or use provided data
Favg = np.real(F_fourier[0,0,0,:,:])/grid.prod() # take zero freq for average
avgDeformation = np.einsum('ml,ijkl->ijkm',Favg,origCoords) # dX = Favg.X
return avgDeformation
#--------------------------------------------------------------------------------------------------
def displacementFluctFFT(F,grid,size,nodal=False,transformed=False):
"""Calculate cell center (or nodal) displacement for deformation gradient field specified in each grid cell"""
integrator = 0.5j * size / math.pi
kk, kj, ki = np.meshgrid(np.where(np.arange(grid[2])>grid[2]//2,np.arange(grid[2])-grid[2],np.arange(grid[2])),
np.where(np.arange(grid[1])>grid[1]//2,np.arange(grid[1])-grid[1],np.arange(grid[1])),
np.arange(grid[0]//2+1),
indexing = 'ij')
k_s = np.concatenate((ki[:,:,:,None],kj[:,:,:,None],kk[:,:,:,None]),axis = 3)
k_sSquared = np.einsum('...l,...l',k_s,k_s)
k_sSquared[0,0,0] = 1.0 # ignore global average frequency
#--------------------------------------------------------------------------------------------------
# integration in Fourier space
displacement_fourier = -np.einsum('ijkml,ijkl,l->ijkm',
F if transformed else np.fft.rfftn(F,axes=(0,1,2)),
k_s,
integrator,
) / k_sSquared[...,np.newaxis]
#--------------------------------------------------------------------------------------------------
# backtransformation to real space
displacement = np.fft.irfftn(displacement_fourier,grid[::-1],axes=(0,1,2))
return cell2node(displacement,grid) if nodal else displacement
def volTetrahedron(coords): def volTetrahedron(coords):
""" """
Return the volume of the tetrahedron with given vertices or sides. Return the volume of the tetrahedron with given vertices or sides.
@ -133,10 +61,10 @@ def volTetrahedron(coords):
def volumeMismatch(size,F,nodes): def volumeMismatch(size,F,nodes):
""" """
Calculates the volume mismatch Calculates the volume mismatch.
volume mismatch is defined as the difference between volume of reconstructed volume mismatch is defined as the difference between volume of reconstructed
(compatible) cube and determinant of defgrad at the FP (compatible) cube and determinant of deformation gradient at Fourier point.
""" """
coords = np.empty([8,3]) coords = np.empty([8,3])
vMismatch = np.empty(grid[::-1]) vMismatch = np.empty(grid[::-1])
@ -169,11 +97,11 @@ def volumeMismatch(size,F,nodes):
def shapeMismatch(size,F,nodes,centres): def shapeMismatch(size,F,nodes,centres):
""" """
Routine to calculate the shape mismatch Routine to calculate the shape mismatch.
shape mismatch is defined as difference between the vectors from the central point to shape mismatch is defined as difference between the vectors from the central point to
the corners of reconstructed (combatible) volume element and the vectors calculated by deforming the corners of reconstructed (combatible) volume element and the vectors calculated by deforming
the initial volume element with the current deformation gradient the initial volume element with the current deformation gradient.
""" """
coordsInitial = np.empty([8,3]) coordsInitial = np.empty([8,3])
sMismatch = np.empty(grid[::-1]) sMismatch = np.empty(grid[::-1])
@ -241,92 +169,29 @@ parser.set_defaults(pos = 'pos',
) )
(options,filenames) = parser.parse_args() (options,filenames) = parser.parse_args()
# --- loop over input files -------------------------------------------------------------------------
if filenames == []: filenames = [None] if filenames == []: filenames = [None]
for name in filenames: for name in filenames:
try:
table = damask.ASCIItable(name = name,
buffered = False)
except: continue
damask.util.report(scriptName,name) damask.util.report(scriptName,name)
# ------------------------------------------ read header ------------------------------------------ table = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
grid,size,origin = damask.grid_filters.cell_coord0_2_DNA(table.get(options.pos))
table.head_read() F = table.get(options.defgrad).reshape(grid[2],grid[1],grid[0],3,3)
nodes = damask.grid_filters.node_coord(size,F)
# ------------------------------------------ sanity checks ----------------------------------------
errors = []
remarks = []
if table.label_dimension(options.defgrad) != 9:
errors.append('deformation gradient "{}" is not a 3x3 tensor.'.format(options.defgrad))
coordDim = table.label_dimension(options.pos)
if not 3 >= coordDim >= 1:
errors.append('coordinates "{}" need to have one, two, or three dimensions.'.format(options.pos))
elif coordDim < 3:
remarks.append('appending {} dimension{} to coordinates "{}"...'.format(3-coordDim,
's' if coordDim < 2 else '',
options.pos))
if remarks != []: damask.util.croak(remarks)
if errors != []:
damask.util.croak(errors)
table.close(dismiss=True)
continue
# --------------- figure out size and grid ---------------------------------------------------------
table.data_readArray([options.defgrad,options.pos])
table.data_rewind()
if table.data[:,9:].shape[1] < 3:
table.data = np.hstack((table.data,
np.zeros((table.data.shape[0],
3-table.data[:,9:].shape[1]),dtype='f'))) # fill coords up to 3D with zeros
grid,size = damask.util.coordGridAndSize(table.data[:,9:12])
N = grid.prod()
if N != len(table.data): errors.append('data count {} does not match grid {}x{}x{}.'.format(N,*grid))
if errors != []:
damask.util.croak(errors)
table.close(dismiss = True)
continue
# -----------------------------process data and assemble header -------------------------------------
F_fourier = np.fft.rfftn(table.data[:,:9].reshape(grid[2],grid[1],grid[0],3,3),axes=(0,1,2)) # perform transform only once...
nodes = displacementFluctFFT(F_fourier,grid,size,True,transformed=True)\
+ deformationAvgFFT (F_fourier,grid,size,True,transformed=True)
if options.shape: if options.shape:
table.labels_append(['shapeMismatch({})'.format(options.defgrad)]) centers = damask.grid_filters.cell_coord(size,F)
centres = displacementFluctFFT(F_fourier,grid,size,False,transformed=True)\ shapeMismatch = shapeMismatch( size,table.get(options.defgrad).reshape(grid[2],grid[1],grid[0],3,3),nodes,centers)
+ deformationAvgFFT (F_fourier,grid,size,False,transformed=True) table.add('shapeMismatch(({}))'.format(options.defgrad),
shapeMismatch.reshape((-1,1)),
scriptID+' '+' '.join(sys.argv[1:]))
if options.volume: if options.volume:
table.labels_append(['volMismatch({})'.format(options.defgrad)]) volumeMismatch = volumeMismatch(size,table.get(options.defgrad).reshape(grid[2],grid[1],grid[0],3,3),nodes)
table.add('volMismatch(({}))'.format(options.defgrad),
volumeMismatch.reshape((-1,1)),
scriptID+' '+' '.join(sys.argv[1:]))
table.head_write() table.to_ASCII(sys.stdout if name is None else name)
if options.shape:
shapeMismatch = shapeMismatch( size,table.data[:,:9].reshape(grid[2],grid[1],grid[0],3,3),nodes,centres)
if options.volume:
volumeMismatch = volumeMismatch(size,table.data[:,:9].reshape(grid[2],grid[1],grid[0],3,3),nodes)
# ------------------------------------------ output data -------------------------------------------
for i in range(grid[2]):
for j in range(grid[1]):
for k in range(grid[0]):
table.data_read()
if options.shape: table.data_append(shapeMismatch[i,j,k])
if options.volume: table.data_append(volumeMismatch[i,j,k])
table.data_write()
# ------------------------------------------ output finalization -----------------------------------
table.close() # close ASCII tables

74
processing/post/addCumulative.py
View File

@ -2,6 +2,7 @@
import os import os
import sys import sys
from io import StringIO
from optparse import OptionParser from optparse import OptionParser
import numpy as np import numpy as np
@ -22,79 +23,26 @@ Add cumulative (sum of first to current row) values for given label(s).
""", version = scriptID) """, version = scriptID)
parser.add_option('-l','--label', parser.add_option('-l','--label',
dest='label', dest='labels',
action = 'extend', metavar = '<string LIST>', action = 'extend', metavar = '<string LIST>',
help = 'columns to cumulate') help = 'columns to cumulate')
parser.add_option('-p','--product', parser.add_option('-p','--product',
dest='product', action = 'store_true', dest='product', action = 'store_true',
help = 'product of values instead of sum') help = 'product of values instead of sum')
(options,filenames) = parser.parse_args() (options,filenames) = parser.parse_args()
if options.label is None:
parser.error('no data column(s) specified.')
# --- loop over input files -------------------------------------------------------------------------
if filenames == []: filenames = [None] if filenames == []: filenames = [None]
if options.labels is None:
parser.error('no data column(s) specified.')
for name in filenames: for name in filenames:
try:
table = damask.ASCIItable(name = name, buffered = False)
except IOError:
continue
damask.util.report(scriptName,name) damask.util.report(scriptName,name)
# ------------------------------------------ read header ------------------------------------------ table = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
for label in options.labels:
table.add('cum_{}({})'.format('prod' if options.product else 'sum',label),
np.cumprod(table.get(label),0) if options.product else np.cumsum(table.get(label),0),
scriptID+' '+' '.join(sys.argv[1:]))
table.head_read() table.to_ASCII(sys.stdout if name is None else name)
# ------------------------------------------ sanity checks ----------------------------------------
errors = []
remarks = []
columns = []
dims = []
how = 'prod' if options.product else 'sum'
for what in options.label:
dim = table.label_dimension(what)
if dim < 0: remarks.append('column {} not found...'.format(what))
else:
dims.append(dim)
columns.append(table.label_index(what))
table.labels_append('cum_{}({})'.format(how,what) if dim == 1 else
['{}_cum_{}({})'.format(i+1,how,what) for i in range(dim)] ) # extend ASCII header with new labels
if remarks != []: damask.util.croak(remarks)
if errors != []:
damask.util.croak(errors)
table.close(dismiss = True)
continue
# ------------------------------------------ assemble header ---------------------------------------
table.info_append(scriptID + '\t' + ' '.join(sys.argv[1:]))
table.head_write()
# ------------------------------------------ process data ------------------------------------------
mask = []
for col,dim in zip(columns,dims): mask += range(col,col+dim) # isolate data columns to cumulate
cumulated = np.ones(len(mask)) if options.product else np.zeros(len(mask)) # prepare output field
outputAlive = True
while outputAlive and table.data_read(): # read next data line of ASCII table
if options.product:
for i,col in enumerate(mask):
cumulated[i] *= float(table.data[col]) # cumulate values (multiplication)
else:
for i,col in enumerate(mask):
cumulated[i] += float(table.data[col]) # cumulate values (addition)
table.data_append(cumulated)
outputAlive = table.data_write() # output processed line
# ------------------------------------------ output finalization -----------------------------------
table.close() # close ASCII tables

71
processing/post/addDerivative.py
View File

@ -2,6 +2,7 @@
import os import os
import sys import sys
from io import StringIO
from optparse import OptionParser from optparse import OptionParser
import numpy as np import numpy as np
@ -48,78 +49,26 @@ parser.add_option('-c','--coordinates',
type = 'string', metavar='string', type = 'string', metavar='string',
help = 'heading of coordinate column') help = 'heading of coordinate column')
parser.add_option('-l','--label', parser.add_option('-l','--label',
dest = 'label', dest = 'labels',
action = 'extend', metavar = '<string LIST>', action = 'extend', metavar = '<string LIST>',
help = 'heading of column(s) to differentiate') help = 'heading of column(s) to differentiate')
(options,filenames) = parser.parse_args() (options,filenames) = parser.parse_args()
if filenames == []: filenames = [None]
if options.coordinates is None: if options.coordinates is None:
parser.error('no coordinate column specified.') parser.error('no coordinate column specified.')
if options.label is None: if options.labels is None:
parser.error('no data column specified.') parser.error('no data column specified.')
# --- loop over input files -------------------------------------------------------------------------
if filenames == []: filenames = [None]
for name in filenames: for name in filenames:
try: table = damask.ASCIItable(name = name,
buffered = False)
except: continue
damask.util.report(scriptName,name) damask.util.report(scriptName,name)
# ------------------------------------------ read header ------------------------------------------ table = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
for label in options.labels:
table.add('d({})/d({})'.format(label,options.coordinates),
derivative(table.get(options.coordinates),table.get(label)),
scriptID+' '+' '.join(sys.argv[1:]))
table.head_read() table.to_ASCII(sys.stdout if name is None else name)
# ------------------------------------------ sanity checks ----------------------------------------
errors = []
remarks = []
columns = []
dims = []
if table.label_dimension(options.coordinates) != 1:
errors.append('coordinate column {} is not scalar.'.format(options.coordinates))
for what in options.label:
dim = table.label_dimension(what)
if dim < 0: remarks.append('column {} not found...'.format(what))
else:
dims.append(dim)
columns.append(table.label_index(what))
table.labels_append('d({})/d({})'.format(what,options.coordinates) if dim == 1 else
['{}_d({})/d({})'.format(i+1,what,options.coordinates) for i in range(dim)] ) # extend ASCII header with new labels
if remarks != []: damask.util.croak(remarks)
if errors != []:
damask.util.croak(errors)
table.close(dismiss = True)
continue
# ------------------------------------------ assemble header --------------------------------------
table.info_append(scriptID + '\t' + ' '.join(sys.argv[1:]))
table.head_write()
# ------------------------------------------ process data ------------------------------------------
table.data_readArray()
mask = []
for col,dim in zip(columns,dims): mask += range(col,col+dim) # isolate data columns to differentiate
differentiated = derivative(table.data[:,table.label_index(options.coordinates)].reshape((len(table.data),1)),
table.data[:,mask]) # calculate numerical derivative
table.data = np.hstack((table.data,differentiated))
# ------------------------------------------ output result -----------------------------------------
table.data_writeArray()
# ------------------------------------------ output finalization -----------------------------------
table.close() # close ASCII tables

73
processing/post/addEuclideanDistance.py
View File

@ -2,6 +2,7 @@
import os import os
import sys import sys
from io import StringIO
from optparse import OptionParser from optparse import OptionParser
import itertools import itertools
@ -121,6 +122,7 @@ parser.set_defaults(pos = 'pos',
) )
(options,filenames) = parser.parse_args() (options,filenames) = parser.parse_args()
if filenames == []: filenames = [None]
if options.type is None: if options.type is None:
parser.error('no feature type selected.') parser.error('no feature type selected.')
@ -137,67 +139,15 @@ for i,feature in enumerate(features):
feature_list.append(i) # remember valid features feature_list.append(i) # remember valid features
break break
# --- loop over input files -------------------------------------------------------------------------
if filenames == []: filenames = [None]
for name in filenames: for name in filenames:
try: table = damask.ASCIItable(name = name, buffered = False)
except: continue
damask.util.report(scriptName,name) damask.util.report(scriptName,name)
# ------------------------------------------ read header ------------------------------------------ table = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
grid,size,origin = damask.grid_filters.cell_coord0_2_DNA(table.get(options.pos))
table.head_read()
# ------------------------------------------ sanity checks ----------------------------------------
errors = []
remarks = []
if not 3 >= table.label_dimension(options.pos) >= 1:
errors.append('coordinates "{}" need to have one, two, or three dimensions.'.format(options.pos))
if table.label_dimension(options.id) != 1: errors.append('grain identifier {} not found.'.format(options.id))
else: idCol = table.label_index(options.id)
if remarks != []:
damask.util.croak(remarks)
remarks = []
if errors != []:
damask.util.croak(errors)
table.close(dismiss = True)
continue
# ------------------------------------------ assemble header ---------------------------------------
table.info_append(scriptID + '\t' + ' '.join(sys.argv[1:]))
for feature in feature_list:
table.labels_append('ED_{}({})'.format(features[feature]['names'][0],options.id)) # extend ASCII header with new labels
table.head_write()
# --------------- figure out size and grid ---------------------------------------------------------
table.data_readArray()
grid,size = damask.util.coordGridAndSize(table.data[:,table.label_indexrange(options.pos)])
N = grid.prod()
if N != len(table.data): errors.append('data count {} does not match grid {}.'.format(N,'x'.join(map(str,grid))))
else: remarks.append('grid: {}x{}x{}'.format(*grid))
if remarks != []: damask.util.croak(remarks)
if errors != []:
damask.util.croak(errors)
table.close(dismiss = True)
continue
# ------------------------------------------ process value field -----------------------------------
stack = [table.data]
neighborhood = neighborhoods[options.neighborhood] neighborhood = neighborhoods[options.neighborhood]
diffToNeighbor = np.empty(list(grid+2)+[len(neighborhood)],'i') diffToNeighbor = np.empty(list(grid+2)+[len(neighborhood)],'i')
microstructure = periodic_3Dpad(table.data[:,idCol].astype('i').reshape(grid,order='F')) microstructure = periodic_3Dpad(table.get(options.id).astype('i').reshape(grid,order='F'))
for i,p in enumerate(neighborhood): for i,p in enumerate(neighborhood):
stencil = np.zeros((3,3,3),'i') stencil = np.zeros((3,3,3),'i')
@ -227,14 +177,11 @@ for name in filenames:
distance[i,:,:,:] = ndimage.morphology.distance_transform_edt(distance[i,:,:,:])*[options.scale]*3 distance[i,:,:,:] = ndimage.morphology.distance_transform_edt(distance[i,:,:,:])*[options.scale]*3
distance = distance.reshape([len(feature_list),grid.prod(),1],order='F') distance = distance.reshape([len(feature_list),grid.prod(),1],order='F')
for i in range(len(feature_list)):
stack.append(distance[i,:])
# ------------------------------------------ output result -----------------------------------------
if len(stack) > 1: table.data = np.hstack(tuple(stack)) for i,feature in enumerate(feature_list):
table.data_writeArray('%.12g') table.add('ED_{}({})'.format(features[feature]['names'][0],options.id),
distance[i,:],
scriptID+' '+' '.join(sys.argv[1:]))
# ------------------------------------------ output finalization ----------------------------------- table.to_ASCII(sys.stdout if name is None else name)
table.close() # close input ASCII table (works for stdin)

81
processing/post/addGaussian.py
View File

@ -2,9 +2,9 @@
import os import os
import sys import sys
from io import StringIO
from optparse import OptionParser from optparse import OptionParser
import numpy as np
from scipy import ndimage from scipy import ndimage
import damask import damask
@ -30,7 +30,7 @@ parser.add_option('-p','--pos','--periodiccellcenter',
type = 'string', metavar = 'string', type = 'string', metavar = 'string',
help = 'label of coordinates [%default]') help = 'label of coordinates [%default]')
parser.add_option('-s','--scalar', parser.add_option('-s','--scalar',
dest = 'scalar', dest = 'labels',
action = 'extend', metavar = '<string LIST>', action = 'extend', metavar = '<string LIST>',
help = 'label(s) of scalar field values') help = 'label(s) of scalar field values')
parser.add_option('-o','--order', parser.add_option('-o','--order',
@ -56,78 +56,21 @@ parser.set_defaults(pos = 'pos',
) )
(options,filenames) = parser.parse_args() (options,filenames) = parser.parse_args()
if options.scalar is None:
parser.error('no data column specified.')
# --- loop over input files ------------------------------------------------------------------------
if filenames == []: filenames = [None] if filenames == []: filenames = [None]
if options.labels is None: parser.error('no data column specified.')
for name in filenames: for name in filenames:
try: table = damask.ASCIItable(name = name,buffered = False)
except: continue
damask.util.report(scriptName,name) damask.util.report(scriptName,name)
# ------------------------------------------ read header ------------------------------------------ table = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
damask.grid_filters.coord0_check(table.get(options.pos))
table.head_read() for label in options.labels:
table.add('Gauss{}({})'.format(options.sigma,label),
# ------------------------------------------ sanity checks ---------------------------------------- ndimage.filters.gaussian_filter(table.get(label).reshape((-1)),
items = {
'scalar': {'dim': 1, 'shape': [1], 'labels':options.scalar, 'active':[], 'column': []},
}
errors = []
remarks = []
column = {}
if table.label_dimension(options.pos) != 3: errors.append('coordinates {} are not a vector.'.format(options.pos))
else: colCoord = table.label_index(options.pos)
for type, data in items.items():
for what in (data['labels'] if data['labels'] is not None else []):
dim = table.label_dimension(what)
if dim != data['dim']: remarks.append('column {} is not a {}.'.format(what,type))
else:
items[type]['active'].append(what)
items[type]['column'].append(table.label_index(what))
if remarks != []: damask.util.croak(remarks)
if errors != []:
damask.util.croak(errors)
table.close(dismiss = True)
continue
# ------------------------------------------ assemble header --------------------------------------
table.info_append(scriptID + '\t' + ' '.join(sys.argv[1:]))
for type, data in items.items():
for label in data['active']:
table.labels_append(['Gauss{}({})'.format(options.sigma,label)]) # extend ASCII header with new labels
table.head_write()
# --------------- figure out size and grid ---------------------------------------------------------
table.data_readArray()
grid,size = damask.util.coordGridAndSize(table.data[:,table.label_indexrange(options.pos)])
# ------------------------------------------ process value field -----------------------------------
stack = [table.data]
for type, data in items.items():
for i,label in enumerate(data['active']):
stack.append(ndimage.filters.gaussian_filter(table.data[:,data['column'][i]],
options.sigma,options.order, options.sigma,options.order,
mode = 'wrap' if options.periodic else 'nearest' mode = 'wrap' if options.periodic else 'nearest'),
).reshape([table.data.shape[0],1]) scriptID+' '+' '.join(sys.argv[1:]))
)
# ------------------------------------------ output result ----------------------------------------- table.to_ASCII(sys.stdout if name is None else name)
if len(stack) > 1: table.data = np.hstack(tuple(stack))
table.data_writeArray('%.12g')
# ------------------------------------------ output finalization -----------------------------------
table.close() # close input ASCII table (works for stdin)

52
processing/post/addIPFcolor.py
View File

@ -2,6 +2,7 @@
import os import os
import sys import sys
from io import StringIO
from optparse import OptionParser from optparse import OptionParser
import numpy as np import numpy as np
@ -43,54 +44,25 @@ parser.set_defaults(pole = (0.0,0.0,1.0),
) )
(options, filenames) = parser.parse_args() (options, filenames) = parser.parse_args()
if filenames == []: filenames = [None]
# damask.Orientation requires Bravais lattice, but we are only interested in symmetry # damask.Orientation requires Bravais lattice, but we are only interested in symmetry
symmetry2lattice={'cubic':'bcc','hexagonal':'hex','tetragonal':'bct'} symmetry2lattice={'cubic':'fcc','hexagonal':'hex','tetragonal':'bct'}
lattice = symmetry2lattice[options.symmetry] lattice = symmetry2lattice[options.symmetry]
pole = np.array(options.pole) pole = np.array(options.pole)
pole /= np.linalg.norm(pole) pole /= np.linalg.norm(pole)
# --- loop over input files ------------------------------------------------------------------------
if filenames == []: filenames = [None]
for name in filenames: for name in filenames:
try:
table = damask.ASCIItable(name = name,
buffered = False)
except: continue
damask.util.report(scriptName,name) damask.util.report(scriptName,name)
# ------------------------------------------ read header ------------------------------------------ table = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
orientation = table.get(options.quaternion)
color = np.empty((orientation.shape[0],3))
for i,o in enumerate(orientation):
color[i] = damask.Orientation(o,lattice = lattice).IPFcolor(pole)
table.head_read() table.add('IPF_{:g}{:g}{:g}_{sym}'.format(*options.pole,sym = options.symmetry.lower()),
color,
# ------------------------------------------ sanity checks ---------------------------------------- scriptID+' '+' '.join(sys.argv[1:]))
table.to_ASCII(sys.stdout if name is None else name)
if not table.label_dimension(options.quaternion) == 4:
damask.util.croak('input {} does not have dimension 4.'.format(options.quaternion))
table.close(dismiss = True) # close ASCIItable and remove empty file
continue
column = table.label_index(options.quaternion)
# ------------------------------------------ assemble header ---------------------------------------
table.info_append(scriptID + '\t' + ' '.join(sys.argv[1:]))
table.labels_append(['{}_IPF_{:g}{:g}{:g}_{sym}'.format(i+1,*options.pole,sym = options.symmetry.lower()) for i in range(3)])
table.head_write()
# ------------------------------------------ process data ------------------------------------------
outputAlive = True
while outputAlive and table.data_read(): # read next data line of ASCII table
o = damask.Orientation(np.array(list(map(float,table.data[column:column+4]))),
lattice = lattice).reduced()
table.data_append(o.IPFcolor(pole))
outputAlive = table.data_write() # output processed line
# ------------------------------------------ output finalization -----------------------------------
table.close() # close ASCII tables

64
processing/post/addNorm.py
View File

@ -2,6 +2,7 @@
import os import os
import sys import sys
from io import StringIO
from optparse import OptionParser from optparse import OptionParser
import numpy as np import numpy as np
@ -42,7 +43,7 @@ parser.add_option('-n','--norm',
type = 'choice', choices = normChoices, metavar='string', type = 'choice', choices = normChoices, metavar='string',
help = 'type of element-wise p-norm [frobenius] {%s}'%(','.join(map(str,normChoices)))) help = 'type of element-wise p-norm [frobenius] {%s}'%(','.join(map(str,normChoices))))
parser.add_option('-l','--label', parser.add_option('-l','--label',
dest = 'label', dest = 'labels',
action = 'extend', metavar = '<string LIST>', action = 'extend', metavar = '<string LIST>',
help = 'heading of column(s) to calculate norm of') help = 'heading of column(s) to calculate norm of')
@ -50,62 +51,25 @@ parser.set_defaults(norm = 'frobenius',
) )
(options,filenames) = parser.parse_args() (options,filenames) = parser.parse_args()
if filenames == []: filenames = [None]
if options.norm.lower() not in normChoices: if options.norm.lower() not in normChoices:
parser.error('invalid norm ({}) specified.'.format(options.norm)) parser.error('invalid norm ({}) specified.'.format(options.norm))
if options.label is None: if options.labels is None:
parser.error('no data column specified.') parser.error('no data column specified.')
# --- loop over input files -------------------------------------------------------------------------
if filenames == []: filenames = [None]
for name in filenames: for name in filenames:
try:
table = damask.ASCIItable(name = name,
buffered = False)
except: continue
damask.util.report(scriptName,name) damask.util.report(scriptName,name)
# ------------------------------------------ read header ------------------------------------------ table = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
for label in options.labels:
data = table.get(label)
data_norm = np.empty((data.shape[0],1))
for i,d in enumerate(data):
data_norm[i] = norm(options.norm.capitalize(),d)
table.head_read() table.add('norm{}({})'.format(options.norm.capitalize(),label),
data_norm,
scriptID+' '+' '.join(sys.argv[1:]))
# ------------------------------------------ sanity checks ---------------------------------------- table.to_ASCII(sys.stdout if name is None else name)
errors = []
remarks = []
columns = []
dims = []
for what in options.label:
dim = table.label_dimension(what)
if dim < 0: remarks.append('column {} not found...'.format(what))
else:
dims.append(dim)
columns.append(table.label_index(what))
table.labels_append('norm{}({})'.format(options.norm.capitalize(),what)) # extend ASCII header with new labels
if remarks != []: damask.util.croak(remarks)
if errors != []:
damask.util.croak(errors)
table.close(dismiss = True)
continue
# ------------------------------------------ assemble header --------------------------------------
table.info_append(scriptID + '\t' + ' '.join(sys.argv[1:]))
table.head_write()
# ------------------------------------------ process data ------------------------------------------
outputAlive = True
while outputAlive and table.data_read(): # read next data line of ASCII table
for column,dim in zip(columns,dims):
table.data_append(norm(options.norm.capitalize(),
map(float,table.data[column:column+dim])))
outputAlive = table.data_write() # output processed line
# ------------------------------------------ output finalization -----------------------------------
table.close() # close input ASCII table (works for stdin)

52
processing/post/addPole.py
View File

@ -2,6 +2,7 @@
import os import os
import sys import sys
from io import StringIO
from optparse import OptionParser from optparse import OptionParser
import numpy as np import numpy as np
@ -42,52 +43,23 @@ parser.set_defaults(pole = (1.0,0.0,0.0),
) )
(options, filenames) = parser.parse_args() (options, filenames) = parser.parse_args()
if filenames == []: filenames = [None]
pole = np.array(options.pole) pole = np.array(options.pole)
pole /= np.linalg.norm(pole) pole /= np.linalg.norm(pole)
# --- loop over input files -------------------------------------------------------------------------
if filenames == []: filenames = [None]
for name in filenames: for name in filenames:
try:
table = damask.ASCIItable(name = name,
buffered = False)
except: continue
damask.util.report(scriptName,name) damask.util.report(scriptName,name)
# ------------------------------------------ read header ------------------------------------------ table = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
orientation = table.get(options.quaternion)
table.head_read() poles = np.empty((orientation.shape[0],2))
for i,o in enumerate(orientation):
# ------------------------------------------ sanity checks ---------------------------------------- rotatedPole = damask.Rotation(o)*pole # rotate pole according to crystal orientation
if not table.label_dimension(options.quaternion) == 4:
damask.util.croak('input {} does not have dimension 4.'.format(options.quaternion))
table.close(dismiss = True) # close ASCIItable and remove empty file
continue
column = table.label_index(options.quaternion)
# ------------------------------------------ assemble header ---------------------------------------
table.info_append(scriptID + '\t' + ' '.join(sys.argv[1:]))
table.labels_append(['{}_pole_{}{}{}'.format(i+1,*options.pole) for i in range(2)])
table.head_write()
# ------------------------------------------ process data ------------------------------------------
outputAlive = True
while outputAlive and table.data_read(): # read next data line of ASCII table
o = damask.Rotation(np.array(list(map(float,table.data[column:column+4]))))
rotatedPole = o*pole # rotate pole according to crystal orientation
(x,y) = rotatedPole[0:2]/(1.+abs(pole[2])) # stereographic projection (x,y) = rotatedPole[0:2]/(1.+abs(pole[2])) # stereographic projection
poles[i] = [np.sqrt(x*x+y*y),np.arctan2(y,x)] if options.polar else [x,y] # cartesian coordinates
table.data_append([np.sqrt(x*x+y*y),np.arctan2(y,x)] if options.polar else [x,y]) # cartesian coordinates table.add('pole_{}{}{}'.format(*options.pole),
poles,
outputAlive = table.data_write() # output processed line scriptID+' '+' '.join(sys.argv[1:]))
table.to_ASCII(sys.stdout if name is None else name)
# ------------------------------------------ output finalization -----------------------------------
table.close() # close ASCII tables

5
processing/post/averageDown.py
View File

@ -65,7 +65,8 @@ for name in filenames:
outname = os.path.join(os.path.dirname(name), outname = os.path.join(os.path.dirname(name),
prefix+os.path.basename(name)) if name else name, prefix+os.path.basename(name)) if name else name,
buffered = False) buffered = False)
except: continue except IOError:
continue
damask.util.report(scriptName,name) damask.util.report(scriptName,name)
# ------------------------------------------ read header ------------------------------------------ # ------------------------------------------ read header ------------------------------------------
@ -95,7 +96,7 @@ for name in filenames:
table.data_readArray() table.data_readArray()
if (options.grid is None or options.size is None): if (options.grid is None or options.size is None):
grid,size = damask.util.coordGridAndSize(table.data[:,table.label_indexrange(options.pos)]) grid,size,origin = damask.grid_filters.cell_coord0_2_DNA(table.data[:,table.label_indexrange(options.pos)])
else: else:
grid = np.array(options.grid,'i') grid = np.array(options.grid,'i')
size = np.array(options.size,'d') size = np.array(options.size,'d')

5
processing/post/blowUp.py
View File

@ -55,7 +55,8 @@ for name in filenames:
outname = os.path.join(os.path.dirname(name), outname = os.path.join(os.path.dirname(name),
prefix+os.path.basename(name)) if name else name, prefix+os.path.basename(name)) if name else name,
buffered = False) buffered = False)
except: continue except IOError:
continue
damask.util.report(scriptName,name) damask.util.report(scriptName,name)
# ------------------------------------------ read header ------------------------------------------ # ------------------------------------------ read header ------------------------------------------
@ -82,7 +83,7 @@ for name in filenames:
table.data_readArray(options.pos) table.data_readArray(options.pos)
table.data_rewind() table.data_rewind()
grid,size = damask.util.coordGridAndSize(table.data) grid,size,origin = damask.grid_filters.cell_coord0_2_DNA(table.data)
packing = np.array(options.packing,'i') packing = np.array(options.packing,'i')
outSize = grid*packing outSize = grid*packing

37
processing/post/vtk_pointCloud.py
View File

@ -2,10 +2,10 @@
import os import os
import sys import sys
from io import StringIO
from optparse import OptionParser from optparse import OptionParser
import vtk import vtk
import numpy as np
import damask import damask
@ -33,49 +33,20 @@ parser.set_defaults(pos = 'pos',
) )
(options, filenames) = parser.parse_args() (options, filenames) = parser.parse_args()
# --- loop over input files -------------------------------------------------------------------------
if filenames == []: filenames = [None] if filenames == []: filenames = [None]
for name in filenames: for name in filenames:
try: table = damask.ASCIItable(name = name,
buffered = False,
readonly = True)
except: continue
damask.util.report(scriptName,name) damask.util.report(scriptName,name)
# --- interpret header ---------------------------------------------------------------------------- table = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
table.head_read()
errors = []
remarks = []
coordDim = table.label_dimension(options.pos)
if not 3 >= coordDim >= 1: errors.append('coordinates "{}" need to have one, two, or three dimensions.'.format(options.pos))
elif coordDim < 3: remarks.append('appending {} dimension{} to coordinates "{}"...'.format(3-coordDim,
's' if coordDim < 2 else '',
options.pos))
if remarks != []: damask.util.croak(remarks)
if errors != []:
damask.util.croak(errors)
table.close(dismiss=True)
continue
# ------------------------------------------ process data --------------------------------------- # ------------------------------------------ process data ---------------------------------------
table.data_readArray(options.pos)
if table.data.shape[1] < 3:
table.data = np.hstack((table.data,
np.zeros((table.data.shape[0],
3-table.data.shape[1]),dtype='f'))) # fill coords up to 3D with zeros
Polydata = vtk.vtkPolyData() Polydata = vtk.vtkPolyData()
Points = vtk.vtkPoints() Points = vtk.vtkPoints()
Vertices = vtk.vtkCellArray() Vertices = vtk.vtkCellArray()
for p in table.data: for p in table.get(options.pos):
pointID = Points.InsertNextPoint(p) pointID = Points.InsertNextPoint(p)
Vertices.InsertNextCell(1) Vertices.InsertNextCell(1)
Vertices.InsertCellPoint(pointID) Vertices.InsertCellPoint(pointID)
@ -104,5 +75,3 @@ for name in filenames:
writer.Write() writer.Write()
if name is None: sys.stdout.write(writer.GetOutputString()) if name is None: sys.stdout.write(writer.GetOutputString())
table.close()

48
processing/post/vtk_rectilinearGrid.py
View File

@ -2,6 +2,7 @@
import os import os
import sys import sys
from io import StringIO
from optparse import OptionParser from optparse import OptionParser
import vtk import vtk
@ -40,48 +41,14 @@ parser.set_defaults(mode = 'cell',
) )
(options, filenames) = parser.parse_args() (options, filenames) = parser.parse_args()
# --- loop over input files -------------------------------------------------------------------------
if filenames == []: filenames = [None] if filenames == []: filenames = [None]
for name in filenames: for name in filenames:
try: table = damask.ASCIItable(name = name,
buffered = False,
labeled = True,
readonly = True,
)
except: continue
damask.util.report(scriptName,name) damask.util.report(scriptName,name)
# --- interpret header ---------------------------------------------------------------------------- table = damask.Table.from_ASCII(StringIO(''.join(sys.stdin.read())) if name is None else name)
table.head_read()
remarks = []
errors = []
coordDim = table.label_dimension(options.pos)
if not 3 >= coordDim >= 1: errors.append('coordinates "{}" need to have one, two, or three dimensions.'.format(options.pos))
elif coordDim < 3: remarks.append('appending {} dimension{} to coordinates "{}"...'.format(3-coordDim,
's' if coordDim < 2 else '',
options.pos))
if remarks != []: damask.util.croak(remarks)
if errors != []:
damask.util.croak(errors)
table.close(dismiss=True)
continue
# --------------- figure out size and grid ---------------------------------------------------------
table.data_readArray(options.pos)
if table.data.shape[1] < 3:
table.data = np.hstack((table.data,
np.zeros((table.data.shape[0],
3-table.data.shape[1]),dtype='f'))) # fill coords up to 3D with zeros
coords = [np.unique(table.data[:,i]) for i in range(3)]
coords = [np.unique(table.get(options.pos)[:,i]) for i in range(3)]
if options.mode == 'cell': if options.mode == 'cell':
coords = [0.5 * np.array([3.0 * coords[i][0] - coords[i][0 + int(len(coords[i]) > 1)]] + \ coords = [0.5 * np.array([3.0 * coords[i][0] - coords[i][0 + int(len(coords[i]) > 1)]] + \
[coords[i][j-1] + coords[i][j] for j in range(1,len(coords[i]))] + \ [coords[i][j-1] + coords[i][j] for j in range(1,len(coords[i]))] + \
@ -90,13 +57,6 @@ for name in filenames:
grid = np.array(list(map(len,coords)),'i') grid = np.array(list(map(len,coords)),'i')
N = grid.prod() if options.mode == 'point' else (grid-1).prod() N = grid.prod() if options.mode == 'point' else (grid-1).prod()
if N != len(table.data):
errors.append('data count {} does not match grid {}x{}x{}.'.format(N,*(grid - (options.mode == 'cell')) ))
if errors != []:
damask.util.croak(errors)
table.close(dismiss = True)
continue
# ------------------------------------------ process data --------------------------------------- # ------------------------------------------ process data ---------------------------------------
rGrid = vtk.vtkRectilinearGrid() rGrid = vtk.vtkRectilinearGrid()
@ -135,5 +95,3 @@ for name in filenames:
writer.Write() writer.Write()
if name is None: sys.stdout.write(writer.GetOutputString()) if name is None: sys.stdout.write(writer.GetOutputString())
table.close()

1
processing/pre/seeds_check.sh
View File

@ -6,7 +6,6 @@ do
vtk_addPointCloudData $seeds \ vtk_addPointCloudData $seeds \
--data microstructure,weight \ --data microstructure,weight \
--inplace \
--vtk ${seeds%.*}.vtp \ --vtk ${seeds%.*}.vtp \
done done

5
python/damask/dadf5.py
View File

@ -40,7 +40,7 @@ class DADF5():
self.version_major = f.attrs['DADF5-major'] self.version_major = f.attrs['DADF5-major']
self.version_minor = f.attrs['DADF5-minor'] self.version_minor = f.attrs['DADF5-minor']
if self.version_major != 0 or not 2 <= self.version_minor <= 4: if self.version_major != 0 or not 2 <= self.version_minor <= 5:
raise TypeError('Unsupported DADF5 version {} '.format(f.attrs['DADF5-version'])) raise TypeError('Unsupported DADF5 version {} '.format(f.attrs['DADF5-version']))
self.structured = 'grid' in f['geometry'].attrs.keys() self.structured = 'grid' in f['geometry'].attrs.keys()
@ -48,6 +48,9 @@ class DADF5():
if self.structured: if self.structured:
self.grid = f['geometry'].attrs['grid'] self.grid = f['geometry'].attrs['grid']
self.size = f['geometry'].attrs['size'] self.size = f['geometry'].attrs['size']
if self.version_major == 0 and self.version_minor >= 5:
self.origin = f['geometry'].attrs['origin']
r=re.compile('inc[0-9]+') r=re.compile('inc[0-9]+')
increments_unsorted = {int(i[3:]):i for i in f.keys() if r.match(i)} increments_unsorted = {int(i[3:]):i for i in f.keys() if r.match(i)}

80
python/damask/grid_filters.py
View File

@ -97,6 +97,8 @@ def cell_coord0(grid,size,origin=np.zeros(3)):
number of grid points. number of grid points.
size : numpy.ndarray size : numpy.ndarray
physical size of the periodic field. physical size of the periodic field.
origin : numpy.ndarray, optional
physical origin of the periodic field. Default is [0.0,0.0,0.0].
""" """
start = origin + size/grid*.5 start = origin + size/grid*.5
@ -149,6 +151,36 @@ def cell_displacement_avg(size,F):
F_avg = np.average(F,axis=(0,1,2)) F_avg = np.average(F,axis=(0,1,2))
return np.einsum('ml,ijkl->ijkm',F_avg-np.eye(3),cell_coord0(F.shape[:3][::-1],size)) return np.einsum('ml,ijkl->ijkm',F_avg-np.eye(3),cell_coord0(F.shape[:3][::-1],size))
def cell_displacement(size,F):
"""
Cell center displacement field from deformation gradient field.
Parameters
----------
size : numpy.ndarray
physical size of the periodic field.
F : numpy.ndarray
deformation gradient field.
"""
return cell_displacement_avg(size,F) + cell_displacement_fluct(size,F)
def cell_coord(size,F,origin=np.zeros(3)):
"""
Cell center positions.
Parameters
----------
size : numpy.ndarray
physical size of the periodic field.
F : numpy.ndarray
deformation gradient field.
origin : numpy.ndarray, optional
physical origin of the periodic field. Default is [0.0,0.0,0.0].
"""
return cell_coord0(F.shape[:3][::-1],size,origin) + cell_displacement(size,F)
def cell_coord0_2_DNA(coord0,ordered=True): def cell_coord0_2_DNA(coord0,ordered=True):
""" """
Return grid 'DNA', i.e. grid, size, and origin from array of cell positions. Return grid 'DNA', i.e. grid, size, and origin from array of cell positions.
@ -185,6 +217,19 @@ def cell_coord0_2_DNA(coord0,ordered=True):
return (grid,size,origin) return (grid,size,origin)
def coord0_check(coord0):
"""
Check whether coordinates lie on a regular grid.
Parameters
----------
coord0 : numpy.ndarray
array of undeformed cell coordinates.
"""
cell_coord0_2_DNA(coord0,ordered=True)
def node_coord0(grid,size,origin=np.zeros(3)): def node_coord0(grid,size,origin=np.zeros(3)):
""" """
@ -196,6 +241,8 @@ def node_coord0(grid,size,origin=np.zeros(3)):
number of grid points. number of grid points.
size : numpy.ndarray size : numpy.ndarray
physical size of the periodic field. physical size of the periodic field.
origin : numpy.ndarray, optional
physical origin of the periodic field. Default is [0.0,0.0,0.0].
""" """
x, y, z = np.meshgrid(np.linspace(origin[2],size[2]+origin[2],1+grid[2]), x, y, z = np.meshgrid(np.linspace(origin[2],size[2]+origin[2],1+grid[2]),
@ -234,9 +281,38 @@ def node_displacement_avg(size,F):
F_avg = np.average(F,axis=(0,1,2)) F_avg = np.average(F,axis=(0,1,2))
return np.einsum('ml,ijkl->ijkm',F_avg-np.eye(3),node_coord0(F.shape[:3][::-1],size)) return np.einsum('ml,ijkl->ijkm',F_avg-np.eye(3),node_coord0(F.shape[:3][::-1],size))
def node_displacement(size,F):
"""
Nodal displacement field from deformation gradient field.
Parameters
----------
size : numpy.ndarray
physical size of the periodic field.
F : numpy.ndarray
deformation gradient field.
"""
return node_displacement_avg(size,F) + node_displacement_fluct(size,F)
def node_coord(size,F,origin=np.zeros(3)):
"""
Nodal positions.
Parameters
----------
size : numpy.ndarray
physical size of the periodic field.
F : numpy.ndarray
deformation gradient field.
origin : numpy.ndarray, optional
physical origin of the periodic field. Default is [0.0,0.0,0.0].
"""
return node_coord0(F.shape[:3][::-1],size,origin) + node_displacement(size,F)
def cell_2_node(cell_data): def cell_2_node(cell_data):
"""Interpolate cell data to nodal data.""" """Interpolate periodic cell data to nodal data."""
n = ( cell_data + np.roll(cell_data,1,(0,1,2)) n = ( cell_data + np.roll(cell_data,1,(0,1,2))
+ np.roll(cell_data,1,(0,)) + np.roll(cell_data,1,(1,)) + np.roll(cell_data,1,(2,)) + np.roll(cell_data,1,(0,)) + np.roll(cell_data,1,(1,)) + np.roll(cell_data,1,(2,))
+ np.roll(cell_data,1,(0,1)) + np.roll(cell_data,1,(1,2)) + np.roll(cell_data,1,(2,0)))*0.125 + np.roll(cell_data,1,(0,1)) + np.roll(cell_data,1,(1,2)) + np.roll(cell_data,1,(2,0)))*0.125
@ -244,7 +320,7 @@ def cell_2_node(cell_data):
return np.pad(n,((0,1),(0,1),(0,1))+((0,0),)*len(cell_data.shape[3:]),mode='wrap') return np.pad(n,((0,1),(0,1),(0,1))+((0,0),)*len(cell_data.shape[3:]),mode='wrap')
def node_2_cell(node_data): def node_2_cell(node_data):
"""Interpolate nodal data to cell data.""" """Interpolate periodic nodal data to cell data."""
c = ( node_data + np.roll(node_data,1,(0,1,2)) c = ( node_data + np.roll(node_data,1,(0,1,2))
+ np.roll(node_data,1,(0,)) + np.roll(node_data,1,(1,)) + np.roll(node_data,1,(2,)) + np.roll(node_data,1,(0,)) + np.roll(node_data,1,(1,)) + np.roll(node_data,1,(2,))
+ np.roll(node_data,1,(0,1)) + np.roll(node_data,1,(1,2)) + np.roll(node_data,1,(2,0)))*0.125 + np.roll(node_data,1,(0,1)) + np.roll(node_data,1,(1,2)) + np.roll(node_data,1,(2,0)))*0.125

50
python/damask/table.py
View File

@ -3,6 +3,8 @@ import re
import pandas as pd import pandas as pd
import numpy as np import numpy as np
from . import version
class Table(): class Table():
"""Store spreadsheet-like data.""" """Store spreadsheet-like data."""
@ -20,7 +22,7 @@ class Table():
Additional, human-readable information. Additional, human-readable information.
""" """
self.comments = [] if comments is None else [c for c in comments] self.comments = ['table.py v {}'.format(version)] if not comments else [c for c in comments]
self.data = pd.DataFrame(data=data) self.data = pd.DataFrame(data=data)
self.shapes = shapes self.shapes = shapes
self.__label_condensed() self.__label_condensed()
@ -69,13 +71,16 @@ class Table():
f = open(fname) f = open(fname)
except TypeError: except TypeError:
f = fname f = fname
f.seek(0)
header,keyword = f.readline().split() header,keyword = f.readline().split()
if keyword == 'header': if keyword == 'header':
header = int(header) header = int(header)
else: else:
raise Exception raise Exception
comments = [f.readline()[:-1] for i in range(1,header)]
comments = ['table.py:from_ASCII v {}'.format(version)]
comments+= [f.readline()[:-1] for i in range(1,header)]
labels = f.readline().split() labels = f.readline().split()
shapes = {} shapes = {}
@ -95,6 +100,47 @@ class Table():
return Table(data,shapes,comments) return Table(data,shapes,comments)
@staticmethod
def from_ang(fname):
"""
Create table from TSL ang file.
A valid TSL ang file needs to contains the following columns:
* Euler angles (Bunge notation) in radians, 3 floats, label 'eu'.
* Spatial position in meters, 2 floats, label 'pos'.
* Image quality, 1 float, label 'IQ'.
* Confidence index, 1 float, label 'CI'.
* Phase ID, 1 int, label 'ID'.
* SEM signal, 1 float, label 'intensity'.
* Fit, 1 float, label 'fit'.
Parameters
----------
fname : file, str, or pathlib.Path
Filename or file for reading.
"""
shapes = {'eu':(3,), 'pos':(2,),
'IQ':(1,), 'CI':(1,), 'ID':(1,), 'intensity':(1,), 'fit':(1,)}
try:
f = open(fname)
except TypeError:
f = fname
f.seek(0)
content = f.readlines()
comments = ['table.py:from_ang v {}'.format(version)]
for line in content:
if line.startswith('#'):
comments.append(line.strip())
else:
break
data = np.loadtxt(content)
return Table(data,shapes,comments)
@property @property
def labels(self): def labels(self):
return list(self.shapes.keys()) return list(self.shapes.keys())

40
python/damask/util.py
View File

@ -7,9 +7,6 @@ from optparse import Option
from queue import Queue from queue import Queue
from threading import Thread from threading import Thread
import numpy as np
class bcolors: class bcolors:
""" """
ASCII Colors (Blender code). ASCII Colors (Blender code).
@ -64,19 +61,6 @@ def report(who = None,
croak( (emph(who)+': ' if who is not None else '') + (what if what is not None else '') + '\n' ) croak( (emph(who)+': ' if who is not None else '') + (what if what is not None else '') + '\n' )
# -----------------------------
def report_geom(info,
what = ['grid','size','origin','homogenization','microstructures']):
"""Reports (selected) geometry information."""
output = {
'grid' : 'grid a b c: {}'.format(' x '.join(list(map(str,info['grid' ])))),
'size' : 'size x y z: {}'.format(' x '.join(list(map(str,info['size' ])))),
'origin' : 'origin x y z: {}'.format(' : '.join(list(map(str,info['origin'])))),
'homogenization' : 'homogenization: {}'.format(info['homogenization']),
'microstructures' : 'microstructures: {}'.format(info['microstructures']),
}
for item in what: croak(output[item.lower()])
# ----------------------------- # -----------------------------
def emph(what): def emph(what):
"""Formats string with emphasis.""" """Formats string with emphasis."""
@ -119,30 +103,6 @@ def execute(cmd,
if process.returncode != 0: raise RuntimeError('{} failed with returncode {}'.format(cmd,process.returncode)) if process.returncode != 0: raise RuntimeError('{} failed with returncode {}'.format(cmd,process.returncode))
return out,error return out,error
def coordGridAndSize(coordinates):
"""Determines grid count and overall physical size along each dimension of an ordered array of coordinates."""
dim = coordinates.shape[1]
coords = [np.unique(coordinates[:,i]) for i in range(dim)]
mincorner = np.array(list(map(min,coords)))
maxcorner = np.array(list(map(max,coords)))
grid = np.array(list(map(len,coords)),'i')
size = grid/np.maximum(np.ones(dim,'d'), grid-1.0) * (maxcorner-mincorner) # size from edge to edge = dim * n/(n-1)
size = np.where(grid > 1, size, min(size[grid > 1]/grid[grid > 1])) # spacing for grid==1 equal to smallest among other ones
delta = size/grid
N = grid.prod()
if N != len(coordinates):
raise ValueError('Data count {} does not match grid {}.'.format(len(coordinates),' x '.join(map(repr,grid))))
if np.any(np.abs(np.log10((coords[0][1:]-coords[0][:-1])/delta[0])) > 0.01) \
or np.any(np.abs(np.log10((coords[1][1:]-coords[1][:-1])/delta[1])) > 0.01):
raise ValueError('regular grid spacing {} violated.'.format(' x '.join(map(repr,delta))))
if dim==3 and np.any(np.abs(np.log10((coords[2][1:]-coords[2][:-1])/delta[2])) > 0.01):
raise ValueError('regular grid spacing {} violated.'.format(' x '.join(map(repr,delta))))
return grid,size
# ----------------------------- # -----------------------------
class extendableOption(Option): class extendableOption(Option):
""" """

138
python/tests/reference/Table/simple.ang Normal file
View File

@ -0,0 +1,138 @@
# TEM_PIXperUM 1.000000
# x-star 240.000000
# y-star 240.000000
# z-star 240.000000
# WorkingDistance 20.000000
#
# Phase 1
# MaterialName Iron(Alpha)
# Formula
# Info
# Symmetry 43
# LatticeConstants 2.870 2.870 2.870 90.000 90.000 90.000
# NumberFamilies 100
# hklFamilies 9223440 0 2 32763 0.000000 32763
# hklFamilies 0 0 0 9218712 0.000000 9218712
# hklFamilies 0 0 3801155 0 0.000000 0
# hklFamilies 5570652 6619251 7536754 -1203738484 0.000000 -1203738484
# hklFamilies 7143516 5111900 7864421 32763 0.000000 32763
# hklFamilies 6488180 7274604 6553717 9220480 0.000000 9220480
# hklFamilies 3145820 2949169 3145777 0 0.000000 0
# hklFamilies 3014704 7209057 103 9220488 0.000000 9220488
# hklFamilies 0 0 0 0 0.000000 0
# hklFamilies 0 0 0 9220032 0.000000 9220032
# hklFamilies 0 0 0 0 0.000000 0
# hklFamilies 0 0 0 -1203728363 0.000000 -1203728363
# hklFamilies 0 0 0 32763 0.000000 32763
# hklFamilies 0 0 0 9218628 0.000000 9218628
# hklFamilies 0 0 0 0 0.000000 0
# hklFamilies 0 0 0 9218504 0.000000 9218504
# hklFamilies 0 0 0 0 0.000000 0
# hklFamilies 0 0 0 9219904 0.000000 9219904
# hklFamilies 0 0 0 0 0.000000 0
# hklFamilies 0 0 0 0 -0.000046 0
# hklFamilies 0 0 0 0 0.000000 0
# hklFamilies 0 0 0 256 0.000000 256
# hklFamilies 0 0 0 0 0.000000 0
# hklFamilies 0 0 0 -1203753636 0.000000 -1203753636
# hklFamilies 0 0 0 32763 0.000000 32763
# hklFamilies 0 0 0 9220576 0.000000 9220576
# hklFamilies 0 0 0 0 0.000000 0
# hklFamilies 0 0 0 9218736 0.000000 9218736
# hklFamilies 0 0 0 0 0.000000 0
# hklFamilies 0 0 0 103219574 0.000000 103219574
# hklFamilies 0 0 0 0 0.000000 0
# hklFamilies 0 0 0 9220576 0.000000 9220576
# hklFamilies 0 0 0 0 0.000000 0
# hklFamilies 0 0 0 9220692 0.000000 9220692
# hklFamilies 1434293657 0 0 0 0.000000 0
# hklFamilies 0 0 0 9218584 0.000000 9218584
# hklFamilies 0 0 0 0 0.000000 0
# hklFamilies 0 0 0 9219976 0.000000 9219976
# hklFamilies 0 0 0 0 0.000000 0
# hklFamilies 0 0 0 0 0.000000 0
# hklFamilies 0 0 0 0 0.000000 0
# hklFamilies 0 0 0 256 0.000000 256
# hklFamilies 0 0 69473872 0 0.000000 0
# hklFamilies 0 1889785611 -1546188227 -1203753636 -0.000046 -1203753636
# hklFamilies 9224144 0 1434294456 32763 0.000000 32763
# hklFamilies 0 9224160 0 9220672 0.000000 9220672
# hklFamilies -1168390977 32763 851982 0 0.000000 0
# hklFamilies 0 304 0 9218816 0.000000 9218816
# hklFamilies 27030208 0 1434297593 0 0.000000 0
# hklFamilies 0 9224160 0 101654020 0.000000 101654020
# hklFamilies 9224064 0 0 0 0.000000 0
# hklFamilies 0 25563456 0 9220672 0.000000 9220672
# hklFamilies 9224544 0 25559040 0 0.000000 0
# hklFamilies 0 25559788 0 9220788 0.000000 9220788
# hklFamilies 176 0 304 24 0.000000 24
# hklFamilies 0 25562304 0 4 0.000000 4
# hklFamilies 9224208 0 0 0 0.000000 0
# hklFamilies 0 281 0 9220032 0.000000 9220032
# hklFamilies 0 0 0 0 0.000000 0
# hklFamilies 0 -1168390977 32763 9220660 0.000000 9220660
# hklFamilies 21 0 -1168390977 8 0.000000 8
# hklFamilies 32763 2490388 0 24 0.000000 24
# hklFamilies 48 0 69650048 25 0.000000 25
# hklFamilies 0 -1216995621 32763 65535 -0.000046 65535
# hklFamilies 0 0 25562688 1 0.000000 1
# hklFamilies 0 0 21776 0 -0.000058 0
# hklFamilies 25562688 0 25559724 0 0.000000 0
# hklFamilies 0 25559040 0 1179652 0.000000 1179652
# hklFamilies 25559724 0 25562304 32763 0.000000 32763
# hklFamilies 0 48 0 9219904 0.000000 9219904
# hklFamilies 25562304 0 28 0 0.000000 0
# hklFamilies 0 0 0 8781958 0.000000 8781958
# hklFamilies 31 0 0 0 0.000000 0
# hklFamilies 0 0 0 103304392 0.000000 103304392
# hklFamilies 3 0 48 0 0.000000 0
# hklFamilies 0 9224505 0 103219694 -0.000046 103219694
# hklFamilies 27000832 0 -1168393705 0 0.000000 0
# hklFamilies 32763 25559040 0 9220192 0.000000 9220192
# hklFamilies 0 32763 31 0 0.000000 0
# hklFamilies 0 0 0 9219872 0.000000 9219872
# hklFamilies 69729712 0 9224640 0 0.000000 0
# hklFamilies 0 69729904 0 1397706823 0.000000 1397706823
# hklFamilies 69911504 0 0 59 0.000000 59
# hklFamilies 0 27007968 0 103219200 0.000000 103219200
# hklFamilies 0 0 -1216843775 0 0.000000 0
# hklFamilies 32763 69911504 0 0 0.000000 0
# hklFamilies -1168296496 32763 9225328 0 0.000000 0
# hklFamilies 0 1434343267 0 9632160 0.000000 9632160
# hklFamilies 69908840 0 -1216995621 0 0.000000 0
# hklFamilies 32763 256 0 9632112 0.000000 9632112
# hklFamilies 0 0 399376220 0 0.000000 0
# hklFamilies 21776 1966087 4456474 262148 0.000000 262148
# hklFamilies 9224704 0 1434198234 0 0.000000 0
# hklFamilies 0 0 0 9704044 0.000000 9704044
# hklFamilies -1168373699 32763 1 0 0.000000 0
# hklFamilies 0 69911504 0 94961568 -0.000046 94961568
# hklFamilies 1 0 69911504 0 0.000000 0
# hklFamilies 0 10 0 9220016 0.000000 9220016
# hklFamilies -1 0 27030208 0 0.000000 0
# hklFamilies 0 1434488087 18 9219992 -0.000046 9219992
# ElasticConstants 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000
# ElasticConstants 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000
# ElasticConstants 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000
# ElasticConstants 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000
# ElasticConstants 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000
# ElasticConstants 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000
# Categories1 1 1 1 1
#
# GRID: SqrGrid
# XSTEP: 0.050000
# YSTEP: 0.050000
# NCOLS_ODD: 2
# NCOLS_EVEN: 2
# NROWS: 2
#
# OPERATOR:
#
# SAMPLEID:
#
# SCANID:
#
0.0 0.0 0.0 0.00 0.00 60.0 20.0 1 2.0 1.5
0.0 2.0 0.0 0.05 0.00 60.0 20.0 1 2.0 1.5
0.0 2.0 0.0 0.00 0.05 60.0 20.0 1 2.0 1.5
0.0 0.0 1.0 0.05 0.05 60.0 20.0 1 2.0 1.5

11
python/tests/test_Table.py
View File

@ -47,6 +47,17 @@ class TestTable:
new = Table.from_ASCII(f) new = Table.from_ASCII(f)
assert all(default.data==new.data) assert all(default.data==new.data)
def test_read_ang_str(self,reference_dir):
new = Table.from_ang(os.path.join(reference_dir,'simple.ang'))
assert new.data.shape == (4,10) and \
new.labels == ['eu', 'pos', 'IQ', 'CI', 'ID', 'intensity', 'fit']
def test_read_ang_file(self,reference_dir):
f = open(os.path.join(reference_dir,'simple.ang'))
new = Table.from_ang(f)
assert new.data.shape == (4,10) and \
new.labels == ['eu', 'pos', 'IQ', 'CI', 'ID', 'intensity', 'fit']
@pytest.mark.parametrize('fname',['datatype-mix.txt','whitespace-mix.txt']) @pytest.mark.parametrize('fname',['datatype-mix.txt','whitespace-mix.txt'])
def test_read_strange(self,reference_dir,fname): def test_read_strange(self,reference_dir,fname):
with open(os.path.join(reference_dir,fname)) as f: with open(os.path.join(reference_dir,fname)) as f:

27
python/tests/test_grid_filters.py
View File

@ -30,11 +30,36 @@ class TestGridFilters:
grid = np.random.randint(8,32,(3)) grid = np.random.randint(8,32,(3))
size = np.random.random(3) size = np.random.random(3)
origin = np.random.random(3) origin = np.random.random(3)
coord0 = eval('grid_filters.{}_coord0(grid,size,origin)'.format(mode)) # noqa coord0 = eval('grid_filters.{}_coord0(grid,size,origin)'.format(mode)) # noqa
_grid,_size,_origin = eval('grid_filters.{}_coord0_2_DNA(coord0.reshape((-1,3)))'.format(mode)) _grid,_size,_origin = eval('grid_filters.{}_coord0_2_DNA(coord0.reshape((-1,3)))'.format(mode))
assert np.allclose(grid,_grid) and np.allclose(size,_size) and np.allclose(origin,_origin) assert np.allclose(grid,_grid) and np.allclose(size,_size) and np.allclose(origin,_origin)
def test_displacement_fluct_equivalence(self):
"""Ensure that fluctuations are periodic."""
size = np.random.random(3)
grid = np.random.randint(8,32,(3))
F = np.random.random(tuple(grid)+(3,3))
assert np.allclose(grid_filters.node_displacement_fluct(size,F),
grid_filters.cell_2_node(grid_filters.cell_displacement_fluct(size,F)))
def test_interpolation_nonperiodic(self):
size = np.random.random(3)
grid = np.random.randint(8,32,(3))
F = np.random.random(tuple(grid)+(3,3))
assert np.allclose(grid_filters.node_coord(size,F) [1:-1,1:-1,1:-1],grid_filters.cell_2_node(
grid_filters.cell_coord(size,F))[1:-1,1:-1,1:-1])
@pytest.mark.parametrize('mode',[('cell'),('node')])
def test_coord0_origin(self,mode):
origin= np.random.random(3)
size = np.random.random(3) # noqa
grid = np.random.randint(8,32,(3))
shifted = eval('grid_filters.{}_coord0(grid,size,origin)'.format(mode))
unshifted = eval('grid_filters.{}_coord0(grid,size)'.format(mode))
if mode == 'cell':
assert np.allclose(shifted,unshifted+np.broadcast_to(origin,tuple(grid[::-1]) +(3,)))
elif mode == 'node':
assert np.allclose(shifted,unshifted+np.broadcast_to(origin,tuple(grid[::-1]+1)+(3,)))
@pytest.mark.parametrize('mode',[('cell'),('node')]) @pytest.mark.parametrize('mode',[('cell'),('node')])
def test_displacement_avg_vanishes(self,mode): def test_displacement_avg_vanishes(self,mode):

4
src/CPFEM.f90
View File

@ -87,10 +87,8 @@ subroutine CPFEM_initAll(el,ip)
call math_init call math_init
call rotations_init call rotations_init
call FE_init call FE_init
#ifdef DAMASK_HDF5
call HDF5_utilities_init call HDF5_utilities_init
call results_init call results_init
#endif
call mesh_init(ip, el) call mesh_init(ip, el)
call lattice_init call lattice_init
call material_init call material_init
@ -374,7 +372,6 @@ subroutine CPFEM_results(inc,time)
integer(pInt), intent(in) :: inc integer(pInt), intent(in) :: inc
real(pReal), intent(in) :: time real(pReal), intent(in) :: time
#ifdef DAMASK_HDF5
call results_openJobFile call results_openJobFile
call results_addIncrement(inc,time) call results_addIncrement(inc,time)
call constitutive_results call constitutive_results
@ -382,7 +379,6 @@ subroutine CPFEM_results(inc,time)
call homogenization_results call homogenization_results
call results_removeLink('current') ! ToDo: put this into closeJobFile call results_removeLink('current') ! ToDo: put this into closeJobFile
call results_closeJobFile call results_closeJobFile
#endif
end subroutine CPFEM_results end subroutine CPFEM_results

2
src/CPFEM2.f90
View File

@ -14,10 +14,10 @@ module CPFEM2
use material use material
use lattice use lattice
use IO use IO
use HDF5
use DAMASK_interface use DAMASK_interface
use results use results
use discretization use discretization
use HDF5
use HDF5_utilities use HDF5_utilities
use homogenization use homogenization
use constitutive use constitutive

16
src/HDF5_utilities.f90
View File

@ -5,9 +5,7 @@
!> @author Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH !> @author Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
module HDF5_utilities module HDF5_utilities
#if defined(PETSc) || defined(DAMASK_HDF5)
use HDF5 use HDF5
#endif
#ifdef PETSc #ifdef PETSc
use PETSC use PETSC
#endif #endif
@ -20,7 +18,6 @@ module HDF5_utilities
implicit none implicit none
public public
#if defined(PETSc) || defined(DAMASK_HDF5)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
!> @brief reads integer or float data of defined shape from file ! ToDo: order of arguments wrong !> @brief reads integer or float data of defined shape from file ! ToDo: order of arguments wrong
!> @details for parallel IO, all dimension except for the last need to match !> @details for parallel IO, all dimension except for the last need to match
@ -280,7 +277,7 @@ logical function HDF5_objectExists(loc_id,path)
character(len=*), intent(in), optional :: path character(len=*), intent(in), optional :: path
integer :: hdferr integer :: hdferr
character(len=256) :: p character(len=pStringLen) :: p
if (present(path)) then if (present(path)) then
p = trim(path) p = trim(path)
@ -311,7 +308,7 @@ subroutine HDF5_addAttribute_str(loc_id,attrLabel,attrValue,path)
integer :: hdferr integer :: hdferr
integer(HID_T) :: attr_id, space_id, type_id integer(HID_T) :: attr_id, space_id, type_id
logical :: attrExists logical :: attrExists
character(len=256) :: p character(len=pStringLen) :: p
if (present(path)) then if (present(path)) then
p = trim(path) p = trim(path)
@ -358,7 +355,7 @@ subroutine HDF5_addAttribute_int(loc_id,attrLabel,attrValue,path)
integer :: hdferr integer :: hdferr
integer(HID_T) :: attr_id, space_id integer(HID_T) :: attr_id, space_id
logical :: attrExists logical :: attrExists
character(len=256) :: p character(len=pStringLen) :: p
if (present(path)) then if (present(path)) then
p = trim(path) p = trim(path)
@ -399,7 +396,7 @@ subroutine HDF5_addAttribute_real(loc_id,attrLabel,attrValue,path)
integer :: hdferr integer :: hdferr
integer(HID_T) :: attr_id, space_id integer(HID_T) :: attr_id, space_id
logical :: attrExists logical :: attrExists
character(len=256) :: p character(len=pStringLen) :: p
if (present(path)) then if (present(path)) then
p = trim(path) p = trim(path)
@ -441,7 +438,7 @@ subroutine HDF5_addAttribute_int_array(loc_id,attrLabel,attrValue,path)
integer(HID_T) :: attr_id, space_id integer(HID_T) :: attr_id, space_id
integer(HSIZE_T),dimension(1) :: array_size integer(HSIZE_T),dimension(1) :: array_size
logical :: attrExists logical :: attrExists
character(len=256) :: p character(len=pStringLen) :: p
if (present(path)) then if (present(path)) then
p = trim(path) p = trim(path)
@ -485,7 +482,7 @@ subroutine HDF5_addAttribute_real_array(loc_id,attrLabel,attrValue,path)
integer(HID_T) :: attr_id, space_id integer(HID_T) :: attr_id, space_id
integer(HSIZE_T),dimension(1) :: array_size integer(HSIZE_T),dimension(1) :: array_size
logical :: attrExists logical :: attrExists
character(len=256) :: p character(len=pStringLen) :: p
if (present(path)) then if (present(path)) then
p = trim(path) p = trim(path)
@ -1928,6 +1925,5 @@ subroutine finalize_write(plist_id, dset_id, filespace_id, memspace_id)
if (hdferr < 0) call IO_error(1,ext_msg='finalize_write: h5sclose_f/memspace_id') if (hdferr < 0) call IO_error(1,ext_msg='finalize_write: h5sclose_f/memspace_id')
end subroutine finalize_write end subroutine finalize_write
#endif
end module HDF5_Utilities end module HDF5_Utilities

46
src/IO.f90
View File

@ -11,9 +11,9 @@ module IO
implicit none implicit none
private private
character(len=5), parameter, public :: & character(len=*), parameter, public :: &
IO_EOF = '#EOF#' !< end of file string IO_EOF = '#EOF#' !< end of file string
character(len=207), parameter, private :: & character(len=*), parameter, private :: &
IO_DIVIDER = '───────────────────'//& IO_DIVIDER = '───────────────────'//&
'───────────────────'//& '───────────────────'//&
'───────────────────'//& '───────────────────'//&
@ -243,12 +243,12 @@ subroutine IO_open_inputFile(fileUnit)
integer, allocatable, dimension(:) :: chunkPos integer, allocatable, dimension(:) :: chunkPos
character(len=65536) :: line,fname character(len=pStringLen :: line,fname
logical :: createSuccess,fexist logical :: createSuccess,fexist
do do
read(unit2,'(A65536)',END=220) line read(unit2,'(A256)',END=220) line
chunkPos = IO_stringPos(line) chunkPos = IO_stringPos(line)
if (IO_lc(IO_StringValue(line,chunkPos,1))=='*include') then if (IO_lc(IO_StringValue(line,chunkPos,1))=='*include') then
@ -401,7 +401,7 @@ function IO_stringValue(string,chunkPos,myChunk,silent)
character(len=:), allocatable :: IO_stringValue character(len=:), allocatable :: IO_stringValue
logical, optional,intent(in) :: silent !< switch to trigger verbosity logical, optional,intent(in) :: silent !< switch to trigger verbosity
character(len=16), parameter :: MYNAME = 'IO_stringValue: ' character(len=*), parameter :: MYNAME = 'IO_stringValue: '
logical :: warn logical :: warn
@ -429,8 +429,8 @@ real(pReal) function IO_floatValue (string,chunkPos,myChunk)
integer, dimension(:), intent(in) :: chunkPos !< positions of start and end of each tag/chunk in given string integer, dimension(:), intent(in) :: chunkPos !< positions of start and end of each tag/chunk in given string
integer, intent(in) :: myChunk !< position number of desired chunk integer, intent(in) :: myChunk !< position number of desired chunk
character(len=*), intent(in) :: string !< raw input with known start and end of each chunk character(len=*), intent(in) :: string !< raw input with known start and end of each chunk
character(len=15), parameter :: MYNAME = 'IO_floatValue: ' character(len=*), parameter :: MYNAME = 'IO_floatValue: '
character(len=17), parameter :: VALIDCHARACTERS = '0123456789eEdD.+-' character(len=*), parameter :: VALIDCHARACTERS = '0123456789eEdD.+-'
IO_floatValue = 0.0_pReal IO_floatValue = 0.0_pReal
@ -453,8 +453,8 @@ integer function IO_intValue(string,chunkPos,myChunk)
character(len=*), intent(in) :: string !< raw input with known start and end of each chunk character(len=*), intent(in) :: string !< raw input with known start and end of each chunk
integer, intent(in) :: myChunk !< position number of desired chunk integer, intent(in) :: myChunk !< position number of desired chunk
integer, dimension(:), intent(in) :: chunkPos !< positions of start and end of each tag/chunk in given string integer, dimension(:), intent(in) :: chunkPos !< positions of start and end of each tag/chunk in given string
character(len=13), parameter :: MYNAME = 'IO_intValue: ' character(len=*), parameter :: MYNAME = 'IO_intValue: '
character(len=12), parameter :: VALIDCHARACTERS = '0123456789+-' character(len=*), parameter :: VALIDCHARACTERS = '0123456789+-'
IO_intValue = 0 IO_intValue = 0
@ -477,9 +477,9 @@ real(pReal) function IO_fixedNoEFloatValue (string,ends,myChunk)
character(len=*), intent(in) :: string !< raw input with known ends of each chunk character(len=*), intent(in) :: string !< raw input with known ends of each chunk
integer, intent(in) :: myChunk !< position number of desired chunk integer, intent(in) :: myChunk !< position number of desired chunk
integer, dimension(:), intent(in) :: ends !< positions of end of each tag/chunk in given string integer, dimension(:), intent(in) :: ends !< positions of end of each tag/chunk in given string
character(len=22), parameter :: MYNAME = 'IO_fixedNoEFloatValue ' character(len=*), parameter :: MYNAME = 'IO_fixedNoEFloatValue '
character(len=13), parameter :: VALIDBASE = '0123456789.+-' character(len=*), parameter :: VALIDBASE = '0123456789.+-'
character(len=12), parameter :: VALIDEXP = '0123456789+-' character(len=*), parameter :: VALIDEXP = '0123456789+-'
real(pReal) :: base real(pReal) :: base
integer :: expon integer :: expon
@ -509,8 +509,8 @@ integer function IO_fixedIntValue(string,ends,myChunk)
character(len=*), intent(in) :: string !< raw input with known ends of each chunk character(len=*), intent(in) :: string !< raw input with known ends of each chunk
integer, intent(in) :: myChunk !< position number of desired chunk integer, intent(in) :: myChunk !< position number of desired chunk
integer, dimension(:), intent(in) :: ends !< positions of end of each tag/chunk in given string integer, dimension(:), intent(in) :: ends !< positions of end of each tag/chunk in given string
character(len=20), parameter :: MYNAME = 'IO_fixedIntValue: ' character(len=*), parameter :: MYNAME = 'IO_fixedIntValue: '
character(len=12), parameter :: VALIDCHARACTERS = '0123456789+-' character(len=*), parameter :: VALIDCHARACTERS = '0123456789+-'
IO_fixedIntValue = IO_verifyIntValue(trim(adjustl(string(ends(myChunk)+1:ends(myChunk+1)))),& IO_fixedIntValue = IO_verifyIntValue(trim(adjustl(string(ends(myChunk)+1:ends(myChunk+1)))),&
VALIDCHARACTERS,MYNAME) VALIDCHARACTERS,MYNAME)
@ -924,7 +924,7 @@ integer function IO_countDataLines(fileUnit)
integer, allocatable, dimension(:) :: chunkPos integer, allocatable, dimension(:) :: chunkPos
character(len=65536) :: line, & character(len=pStringLen) :: line, &
tmp tmp
IO_countDataLines = 0 IO_countDataLines = 0
@ -956,7 +956,7 @@ integer function IO_countNumericalDataLines(fileUnit)
integer, allocatable, dimension(:) :: chunkPos integer, allocatable, dimension(:) :: chunkPos
character(len=65536) :: line, & character(len=pStringLen) :: line, &
tmp tmp
IO_countNumericalDataLines = 0 IO_countNumericalDataLines = 0
@ -991,7 +991,7 @@ integer function IO_countContinuousIntValues(fileUnit)
integer :: l,c integer :: l,c
#endif #endif
integer, allocatable, dimension(:) :: chunkPos integer, allocatable, dimension(:) :: chunkPos
character(len=65536) :: line character(len=pStringLen) :: line
IO_countContinuousIntValues = 0 IO_countContinuousIntValues = 0
line = '' line = ''
@ -1048,21 +1048,21 @@ function IO_continuousIntValues(fileUnit,maxN,lookupName,lookupMap,lookupMaxN)
integer, intent(in) :: fileUnit, & integer, intent(in) :: fileUnit, &
lookupMaxN lookupMaxN
integer, dimension(:,:), intent(in) :: lookupMap integer, dimension(:,:), intent(in) :: lookupMap
character(len=64), dimension(:), intent(in) :: lookupName character(len=*), dimension(:), intent(in) :: lookupName
integer :: i,first,last integer :: i,first,last
#ifdef Abaqus #ifdef Abaqus
integer :: j,l,c integer :: j,l,c
#endif #endif
integer, allocatable, dimension(:) :: chunkPos integer, allocatable, dimension(:) :: chunkPos
character(len=65536) line character(len=pStringLen) :: line
logical rangeGeneration logical :: rangeGeneration
IO_continuousIntValues = 0 IO_continuousIntValues = 0
rangeGeneration = .false. rangeGeneration = .false.
#if defined(Marc4DAMASK) #if defined(Marc4DAMASK)
do do
read(fileUnit,'(A65536)',end=100) line read(fileUnit,'(A256)',end=100) line
chunkPos = IO_stringPos(line) chunkPos = IO_stringPos(line)
if (chunkPos(1) < 1) then ! empty line if (chunkPos(1) < 1) then ! empty line
exit exit
@ -1103,14 +1103,14 @@ function IO_continuousIntValues(fileUnit,maxN,lookupName,lookupMap,lookupMaxN)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! check if the element values in the elset are auto generated ! check if the element values in the elset are auto generated
backspace(fileUnit) backspace(fileUnit)
read(fileUnit,'(A65536)',end=100) line read(fileUnit,'(A256)',end=100) line
chunkPos = IO_stringPos(line) chunkPos = IO_stringPos(line)
do i = 1,chunkPos(1) do i = 1,chunkPos(1)
if (IO_lc(IO_stringValue(line,chunkPos,i)) == 'generate') rangeGeneration = .true. if (IO_lc(IO_stringValue(line,chunkPos,i)) == 'generate') rangeGeneration = .true.
enddo enddo
do l = 1,c do l = 1,c
read(fileUnit,'(A65536)',end=100) line read(fileUnit,'(A256)',end=100) line
chunkPos = IO_stringPos(line) chunkPos = IO_stringPos(line)
if (verify(IO_stringValue(line,chunkPos,1),'0123456789') > 0) then ! a non-int, i.e. set names follow on this line if (verify(IO_stringValue(line,chunkPos,1),'0123456789') > 0) then ! a non-int, i.e. set names follow on this line
do i = 1,chunkPos(1) ! loop over set names in line do i = 1,chunkPos(1) ! loop over set names in line

6
src/constitutive.f90
View File

@ -582,9 +582,9 @@ end subroutine constitutive_collectDeltaState
!> @brief writes constitutive results to HDF5 output file !> @brief writes constitutive results to HDF5 output file
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine constitutive_results subroutine constitutive_results
#if defined(PETSc) || defined(DAMASK_HDF5)
integer :: p integer :: p
character(len=256) :: group character(len=pStringLen) :: group
do p=1,size(config_name_phase) do p=1,size(config_name_phase)
group = trim('current/constituent')//'/'//trim(config_name_phase(p)) group = trim('current/constituent')//'/'//trim(config_name_phase(p))
call HDF5_closeGroup(results_addGroup(group)) call HDF5_closeGroup(results_addGroup(group))
@ -614,7 +614,7 @@ subroutine constitutive_results
end select end select
enddo enddo
#endif
end subroutine constitutive_results end subroutine constitutive_results
end module constitutive end module constitutive

6
src/crystallite.f90
View File

@ -77,7 +77,7 @@ module crystallite
crystallite_localPlasticity !< indicates this grain to have purely local constitutive law crystallite_localPlasticity !< indicates this grain to have purely local constitutive law
type :: tOutput !< new requested output (per phase) type :: tOutput !< new requested output (per phase)
character(len=65536), allocatable, dimension(:) :: & character(len=pStringLen), allocatable, dimension(:) :: &
label label
end type tOutput end type tOutput
type(tOutput), allocatable, dimension(:) :: output_constituent type(tOutput), allocatable, dimension(:) :: output_constituent
@ -727,7 +727,7 @@ end function crystallite_push33ToRef
!> @brief writes crystallite results to HDF5 output file !> @brief writes crystallite results to HDF5 output file
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine crystallite_results subroutine crystallite_results
#if defined(PETSc) || defined(DAMASK_HDF5)
integer :: p,o integer :: p,o
real(pReal), allocatable, dimension(:,:,:) :: selected_tensors real(pReal), allocatable, dimension(:,:,:) :: selected_tensors
type(rotation), allocatable, dimension(:) :: selected_rotations type(rotation), allocatable, dimension(:) :: selected_rotations
@ -848,7 +848,7 @@ subroutine crystallite_results
enddo enddo
end function select_rotations end function select_rotations
#endif
end subroutine crystallite_results end subroutine crystallite_results

73
src/damage_local.f90
View File

@ -5,8 +5,8 @@
module damage_local module damage_local
use prec use prec
use material use material
use numerics
use config use config
use numerics
use source_damage_isoBrittle use source_damage_isoBrittle
use source_damage_isoDuctile use source_damage_isoDuctile
use source_damage_anisoBrittle use source_damage_anisoBrittle
@ -16,20 +16,12 @@ module damage_local
implicit none implicit none
private private
character(len=64), dimension(:,:), allocatable, target, public :: &
damage_local_output
integer, dimension(:), allocatable, target, public :: &
damage_local_Noutput
enum, bind(c) enum, bind(c)
enumerator :: & enumerator :: &
undefined_ID, & undefined_ID, &
damage_ID damage_ID
end enum end enum
integer(kind(undefined_ID)), dimension(:,:), allocatable :: &
damage_local_outputID !< ID of each post result output
type :: tParameters type :: tParameters
integer(kind(undefined_ID)), dimension(:), allocatable :: & integer(kind(undefined_ID)), dimension(:), allocatable :: &
outputID outputID
@ -51,66 +43,40 @@ contains
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine damage_local_init subroutine damage_local_init
integer :: maxNinstance,homog,instance,i integer :: maxNinstance,o,NofMyHomog,h
integer :: sizeState character(len=pStringLen), dimension(:), allocatable :: outputs
integer :: NofMyHomog, h
integer(kind(undefined_ID)) :: &
outputID
character(len=65536), dimension(0), parameter :: emptyStringArray = [character(len=65536)::]
character(len=65536), dimension(:), allocatable :: &
outputs
write(6,'(/,a)') ' <<<+- damage_'//DAMAGE_local_label//' init -+>>>' write(6,'(/,a)') ' <<<+- damage_'//DAMAGE_local_label//' init -+>>>'; flush(6)
maxNinstance = count(damage_type == DAMAGE_local_ID) maxNinstance = count(damage_type == DAMAGE_local_ID)
if (maxNinstance == 0) return if (maxNinstance == 0) return
allocate(damage_local_output (maxval(homogenization_Noutput),maxNinstance))
damage_local_output = ''
allocate(damage_local_outputID (maxval(homogenization_Noutput),maxNinstance),source=undefined_ID)
allocate(damage_local_Noutput (maxNinstance), source=0)
allocate(param(maxNinstance)) allocate(param(maxNinstance))
do h = 1, size(damage_type) do h = 1, size(damage_type)
if (damage_type(h) /= DAMAGE_LOCAL_ID) cycle if (damage_type(h) /= DAMAGE_LOCAL_ID) cycle
associate(prm => param(damage_typeInstance(h)), & associate(prm => param(damage_typeInstance(h)),config => config_homogenization(h))
config => config_homogenization(h))
outputs = config%getStrings('(output)',defaultVal=emptyStringArray) outputs = config%getStrings('(output)',defaultVal=emptyStringArray)
allocate(prm%outputID(0)) allocate(prm%outputID(0))
do i=1, size(outputs) do o=1, size(outputs)
outputID = undefined_ID select case(outputs(o))
select case(outputs(i))
case ('damage') case ('damage')
damage_local_output(i,damage_typeInstance(h)) = outputs(i)
damage_local_Noutput(instance) = damage_local_Noutput(instance) + 1
prm%outputID = [prm%outputID , damage_ID] prm%outputID = [prm%outputID , damage_ID]
end select end select
enddo enddo
NofMyHomog = count(material_homogenizationAt == h)
damageState(h)%sizeState = 1
allocate(damageState(h)%state0 (1,NofMyHomog), source=damage_initialPhi(h))
allocate(damageState(h)%subState0(1,NofMyHomog), source=damage_initialPhi(h))
allocate(damageState(h)%state (1,NofMyHomog), source=damage_initialPhi(h))
homog = h nullify(damageMapping(h)%p)
damageMapping(h)%p => mappingHomogenization(1,:,:)
NofMyHomog = count(material_homogenizationAt == homog) deallocate(damage(h)%p)
instance = damage_typeInstance(homog) damage(h)%p => damageState(h)%state(1,:)
! allocate state arrays
sizeState = 1
damageState(homog)%sizeState = sizeState
allocate(damageState(homog)%state0 (sizeState,NofMyHomog), source=damage_initialPhi(homog))
allocate(damageState(homog)%subState0(sizeState,NofMyHomog), source=damage_initialPhi(homog))
allocate(damageState(homog)%state (sizeState,NofMyHomog), source=damage_initialPhi(homog))
nullify(damageMapping(homog)%p)
damageMapping(homog)%p => mappingHomogenization(1,:,:)
deallocate(damage(homog)%p)
damage(homog)%p => damageState(homog)%state(1,:)
end associate end associate
enddo enddo
@ -213,11 +179,9 @@ subroutine damage_local_results(homog,group)
integer, intent(in) :: homog integer, intent(in) :: homog
character(len=*), intent(in) :: group character(len=*), intent(in) :: group
#if defined(PETSc) || defined(DAMASK_HDF5) integer :: o
integer :: o, instance
instance = damage_typeInstance(homog) associate(prm => param(damage_typeInstance(homog)))
associate(prm => param(instance))
outputsLoop: do o = 1,size(prm%outputID) outputsLoop: do o = 1,size(prm%outputID)
select case(prm%outputID(o)) select case(prm%outputID(o))
@ -228,7 +192,6 @@ subroutine damage_local_results(homog,group)
end select end select
enddo outputsLoop enddo outputsLoop
end associate end associate
#endif
end subroutine damage_local_results end subroutine damage_local_results

27
src/damage_none.f90
View File

@ -19,26 +19,23 @@ contains
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine damage_none_init subroutine damage_none_init
integer :: & integer :: h,NofMyHomog
homog, &
NofMyHomog
write(6,'(/,a)') ' <<<+- damage_'//DAMAGE_NONE_LABEL//' init -+>>>' write(6,'(/,a)') ' <<<+- damage_'//DAMAGE_NONE_LABEL//' init -+>>>'; flush(6)
initializeInstances: do homog = 1, size(config_homogenization) do h = 1, size(config_homogenization)
if (damage_type(h) /= DAMAGE_NONE_ID) cycle
myhomog: if (damage_type(homog) == DAMAGE_NONE_ID) then NofMyHomog = count(material_homogenizationAt == h)
NofMyHomog = count(material_homogenizationAt == homog) damageState(h)%sizeState = 0
damageState(homog)%sizeState = 0 allocate(damageState(h)%state0 (0,NofMyHomog))
allocate(damageState(homog)%state0 (0,NofMyHomog)) allocate(damageState(h)%subState0(0,NofMyHomog))
allocate(damageState(homog)%subState0(0,NofMyHomog)) allocate(damageState(h)%state (0,NofMyHomog))
allocate(damageState(homog)%state (0,NofMyHomog))
deallocate(damage(homog)%p) deallocate(damage(h)%p)
allocate (damage(homog)%p(1), source=damage_initialPhi(homog)) allocate (damage(h)%p(1), source=damage_initialPhi(h))
endif myhomog enddo
enddo initializeInstances
end subroutine damage_none_init end subroutine damage_none_init

72
src/damage_nonlocal.f90
View File

@ -1,13 +1,12 @@
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
!> @author Pratheek Shanthraj, Max-Planck-Institut für Eisenforschung GmbH !> @author Pratheek Shanthraj, Max-Planck-Institut für Eisenforschung GmbH
!> @brief material subroutine for non-locally evolving damage field !> @brief material subroutine for non-locally evolving damage field
!> @details to be done
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
module damage_nonlocal module damage_nonlocal
use prec use prec
use material use material
use numerics
use config use config
use numerics
use crystallite use crystallite
use lattice use lattice
use source_damage_isoBrittle use source_damage_isoBrittle
@ -19,11 +18,6 @@ module damage_nonlocal
implicit none implicit none
private private
character(len=64), dimension(:,:), allocatable, target, public :: &
damage_nonlocal_output
integer, dimension(:), allocatable, target, public :: &
damage_nonlocal_Noutput
enum, bind(c) enum, bind(c)
enumerator :: & enumerator :: &
undefined_ID, & undefined_ID, &
@ -54,67 +48,44 @@ contains
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine damage_nonlocal_init subroutine damage_nonlocal_init
integer :: maxNinstance,homog,instance,i integer :: maxNinstance,o,NofMyHomog,h
integer :: sizeState character(len=pStringLen), dimension(:), allocatable :: outputs
integer :: NofMyHomog, h
integer(kind(undefined_ID)) :: &
outputID
character(len=65536), dimension(0), parameter :: emptyStringArray = [character(len=65536)::]
character(len=65536), dimension(:), allocatable :: &
outputs
write(6,'(/,a)') ' <<<+- damage_'//DAMAGE_nonlocal_label//' init -+>>>' write(6,'(/,a)') ' <<<+- damage_'//DAMAGE_nonlocal_label//' init -+>>>'; flush(6)
maxNinstance = count(damage_type == DAMAGE_nonlocal_ID) maxNinstance = count(damage_type == DAMAGE_nonlocal_ID)
if (maxNinstance == 0) return if (maxNinstance == 0) return
allocate(damage_nonlocal_output (maxval(homogenization_Noutput),maxNinstance))
damage_nonlocal_output = ''
allocate(damage_nonlocal_Noutput (maxNinstance), source=0)
allocate(param(maxNinstance)) allocate(param(maxNinstance))
do h = 1, size(damage_type) do h = 1, size(damage_type)
if (damage_type(h) /= DAMAGE_NONLOCAL_ID) cycle if (damage_type(h) /= DAMAGE_NONLOCAL_ID) cycle
associate(prm => param(damage_typeInstance(h)), & associate(prm => param(damage_typeInstance(h)),config => config_homogenization(h))
config => config_homogenization(h))
instance = damage_typeInstance(h)
outputs = config%getStrings('(output)',defaultVal=emptyStringArray) outputs = config%getStrings('(output)',defaultVal=emptyStringArray)
allocate(prm%outputID(0)) allocate(prm%outputID(0))
do i=1, size(outputs) do o=1, size(outputs)
outputID = undefined_ID select case(outputs(o))
select case(outputs(i))
case ('damage') case ('damage')
damage_nonlocal_output(i,damage_typeInstance(h)) = outputs(i) prm%outputID = [prm%outputID, damage_ID]
damage_nonlocal_Noutput(instance) = damage_nonlocal_Noutput(instance) + 1
prm%outputID = [prm%outputID , damage_ID]
end select end select
enddo enddo
homog = h NofMyHomog = count(material_homogenizationAt == h)
damageState(h)%sizeState = 1
allocate(damageState(h)%state0 (1,NofMyHomog), source=damage_initialPhi(h))
allocate(damageState(h)%subState0(1,NofMyHomog), source=damage_initialPhi(h))
allocate(damageState(h)%state (1,NofMyHomog), source=damage_initialPhi(h))
NofMyHomog = count(material_homogenizationAt == homog) nullify(damageMapping(h)%p)
instance = damage_typeInstance(homog) damageMapping(h)%p => mappingHomogenization(1,:,:)
deallocate(damage(h)%p)
damage(h)%p => damageState(h)%state(1,:)
! allocate state arrays
sizeState = 1
damageState(homog)%sizeState = sizeState
allocate(damageState(homog)%state0 (sizeState,NofMyHomog), source=damage_initialPhi(homog))
allocate(damageState(homog)%subState0(sizeState,NofMyHomog), source=damage_initialPhi(homog))
allocate(damageState(homog)%state (sizeState,NofMyHomog), source=damage_initialPhi(homog))
nullify(damageMapping(homog)%p)
damageMapping(homog)%p => mappingHomogenization(1,:,:)
deallocate(damage(homog)%p)
damage(homog)%p => damageState(homog)%state(1,:)
end associate end associate
enddo enddo
end subroutine damage_nonlocal_init end subroutine damage_nonlocal_init
@ -249,11 +220,9 @@ subroutine damage_nonlocal_results(homog,group)
integer, intent(in) :: homog integer, intent(in) :: homog
character(len=*), intent(in) :: group character(len=*), intent(in) :: group
#if defined(PETSc) || defined(DAMASK_HDF5) integer :: o
integer :: o, instance
instance = damage_typeInstance(homog) associate(prm => param(damage_typeInstance(homog)))
associate(prm => param(instance))
outputsLoop: do o = 1,size(prm%outputID) outputsLoop: do o = 1,size(prm%outputID)
select case(prm%outputID(o)) select case(prm%outputID(o))
@ -264,7 +233,6 @@ subroutine damage_nonlocal_results(homog,group)
end select end select
enddo outputsLoop enddo outputsLoop
end associate end associate
#endif
end subroutine damage_nonlocal_results end subroutine damage_nonlocal_results

4
src/discretization.f90
View File

@ -78,7 +78,7 @@ end subroutine discretization_init
!> @brief write the displacements !> @brief write the displacements
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine discretization_results subroutine discretization_results
#if defined(PETSc) || defined(DAMASK_HDF5)
real(pReal), dimension(:,:), allocatable :: u real(pReal), dimension(:,:), allocatable :: u
call results_closeGroup(results_addGroup(trim('current/geometry'))) call results_closeGroup(results_addGroup(trim('current/geometry')))
@ -90,7 +90,7 @@ subroutine discretization_results
u = discretization_IPcoords & u = discretization_IPcoords &
- discretization_IPcoords0 - discretization_IPcoords0
call results_writeDataset('current/geometry',u,'u_c','cell center displacements','m') call results_writeDataset('current/geometry',u,'u_c','cell center displacements','m')
#endif
end subroutine discretization_results end subroutine discretization_results

2
src/future.f90
View File

@ -10,7 +10,7 @@ module future
contains contains
#if defined(__GFORTRAN__) && __GNUC__<9 || __INTEL_COMPILER<1800 #if defined(__GFORTRAN__) && __GNUC__<9 || defined(__INTEL_COMPILER) && INTEL_COMPILER<1800
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
!> @brief substitute for the findloc intrinsic (only for integer, dimension(:) at the moment) !> @brief substitute for the findloc intrinsic (only for integer, dimension(:) at the moment)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------

2
src/geometry_plastic_nonlocal.f90
View File

@ -122,7 +122,6 @@ subroutine geometry_plastic_nonlocal_results
integer, dimension(:), allocatable :: shp integer, dimension(:), allocatable :: shp
#if defined(PETSc) || defined(DAMASK_HDF5)
call results_openJobFile call results_openJobFile
writeVolume: block writeVolume: block
@ -151,7 +150,6 @@ subroutine geometry_plastic_nonlocal_results
call results_closeJobFile call results_closeJobFile
#endif
end subroutine geometry_plastic_nonlocal_results end subroutine geometry_plastic_nonlocal_results

12
src/grid/DAMASK_grid.f90
View File

@ -36,7 +36,7 @@ program DAMASK_spectral
N_t = 0, & !< # of time indicators found in load case file N_t = 0, & !< # of time indicators found in load case file
N_n = 0, & !< # of increment specifiers found in load case file N_n = 0, & !< # of increment specifiers found in load case file
N_def = 0 !< # of rate of deformation specifiers found in load case file N_def = 0 !< # of rate of deformation specifiers found in load case file
character(len=65536) :: & character(len=pStringLen) :: &
line line
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
@ -247,7 +247,7 @@ program DAMASK_spectral
reportAndCheck: if (worldrank == 0) then reportAndCheck: if (worldrank == 0) then
write (loadcase_string, '(i6)' ) currentLoadCase write (loadcase_string, '(i6)' ) currentLoadCase
write(6,'(/,1x,a,i6)') 'load case: ', currentLoadCase write(6,'(/,1x,a,i0)') 'load case: ', currentLoadCase
if (.not. newLoadCase%followFormerTrajectory) write(6,'(2x,a)') 'drop guessing along trajectory' if (.not. newLoadCase%followFormerTrajectory) write(6,'(2x,a)') 'drop guessing along trajectory'
if (newLoadCase%deformation%myType == 'l') then if (newLoadCase%deformation%myType == 'l') then
do j = 1, 3 do j = 1, 3
@ -288,14 +288,14 @@ program DAMASK_spectral
write(6,'(2x,a,/,3(3(3x,f12.7,1x)/))',advance='no') 'rotation of loadframe:',& write(6,'(2x,a,/,3(3(3x,f12.7,1x)/))',advance='no') 'rotation of loadframe:',&
transpose(newLoadCase%rot%asMatrix()) transpose(newLoadCase%rot%asMatrix())
if (newLoadCase%time < 0.0_pReal) errorID = 834 ! negative time increment if (newLoadCase%time < 0.0_pReal) errorID = 834 ! negative time increment
write(6,'(2x,a,f12.6)') 'time: ', newLoadCase%time write(6,'(2x,a,f0.3)') 'time: ', newLoadCase%time
if (newLoadCase%incs < 1) errorID = 835 ! non-positive incs count if (newLoadCase%incs < 1) errorID = 835 ! non-positive incs count
write(6,'(2x,a,i5)') 'increments: ', newLoadCase%incs write(6,'(2x,a,i0)') 'increments: ', newLoadCase%incs
if (newLoadCase%outputfrequency < 1) errorID = 836 ! non-positive result frequency if (newLoadCase%outputfrequency < 1) errorID = 836 ! non-positive result frequency
write(6,'(2x,a,i5)') 'output frequency: ', newLoadCase%outputfrequency write(6,'(2x,a,i0)') 'output frequency: ', newLoadCase%outputfrequency
if (newLoadCase%restartfrequency < 1) errorID = 839 ! non-positive restart frequency if (newLoadCase%restartfrequency < 1) errorID = 839 ! non-positive restart frequency
if (newLoadCase%restartfrequency < huge(0)) & if (newLoadCase%restartfrequency < huge(0)) &
write(6,'(2x,a,i5)') 'restart frequency: ', newLoadCase%restartfrequency write(6,'(2x,a,i0)') 'restart frequency: ', newLoadCase%restartfrequency
if (errorID > 0) call IO_error(error_ID = errorID, ext_msg = loadcase_string) ! exit with error message if (errorID > 0) call IO_error(error_ID = errorID, ext_msg = loadcase_string) ! exit with error message
endif reportAndCheck endif reportAndCheck
loadCases = [loadCases,newLoadCase] ! load case is ok, append it loadCases = [loadCases,newLoadCase] ! load case is ok, append it

3
src/homogenization.f90
View File

@ -591,7 +591,6 @@ end subroutine averageStressAndItsTangent
!> @brief writes homogenization results to HDF5 output file !> @brief writes homogenization results to HDF5 output file
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine homogenization_results subroutine homogenization_results
#if defined(PETSc) || defined(DAMASK_HDF5)
use material, only: & use material, only: &
material_homogenization_type => homogenization_type material_homogenization_type => homogenization_type
@ -638,10 +637,8 @@ subroutine homogenization_results
call thermal_conduction_results(p,group) call thermal_conduction_results(p,group)
end select end select
enddo enddo
#endif
end subroutine homogenization_results end subroutine homogenization_results
end module homogenization end module homogenization

10
src/homogenization_mech_RGC.f90
View File

@ -74,12 +74,10 @@ module subroutine mech_RGC_init
NofMyHomog, & NofMyHomog, &
sizeState, nIntFaceTot sizeState, nIntFaceTot
character(len=65536), dimension(0), parameter :: emptyStringArray = [character(len=65536)::]
integer(kind(undefined_ID)) :: & integer(kind(undefined_ID)) :: &
outputID outputID
character(len=65536), dimension(:), allocatable :: & character(len=pStringLen), dimension(:), allocatable :: &
outputs outputs
write(6,'(/,a)') ' <<<+- homogenization_'//HOMOGENIZATION_RGC_label//' init -+>>>' write(6,'(/,a)') ' <<<+- homogenization_'//HOMOGENIZATION_RGC_label//' init -+>>>'
@ -928,7 +926,6 @@ end subroutine mech_RGC_averageStressAndItsTangent
!> @brief writes results to HDF5 output file !> @brief writes results to HDF5 output file
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
module subroutine mech_RGC_results(instance,group) module subroutine mech_RGC_results(instance,group)
#if defined(PETSc) || defined(DAMASK_HDF5)
integer, intent(in) :: instance integer, intent(in) :: instance
character(len=*), intent(in) :: group character(len=*), intent(in) :: group
@ -962,11 +959,6 @@ module subroutine mech_RGC_results(instance,group)
enddo outputsLoop enddo outputsLoop
end associate end associate
#else
integer, intent(in) :: instance
character(len=*), intent(in) :: group
#endif
end subroutine mech_RGC_results end subroutine mech_RGC_results

2
src/homogenization_mech_isostrain.f90
View File

@ -33,7 +33,7 @@ module subroutine mech_isostrain_init
Ninstance, & Ninstance, &
h, & h, &
NofMyHomog NofMyHomog
character(len=65536) :: & character(len=pStringLen) :: &
tag = '' tag = ''
write(6,'(/,a)') ' <<<+- homogenization_'//HOMOGENIZATION_ISOSTRAIN_label//' init -+>>>' write(6,'(/,a)') ' <<<+- homogenization_'//HOMOGENIZATION_ISOSTRAIN_label//' init -+>>>'

2
src/lattice.f90
View File

@ -492,7 +492,7 @@ contains
subroutine lattice_init subroutine lattice_init
integer :: Nphases integer :: Nphases
character(len=65536) :: & character(len=pStringLen) :: &
tag = '' tag = ''
integer :: i,p integer :: i,p
real(pReal), dimension(:), allocatable :: & real(pReal), dimension(:), allocatable :: &

6
src/list.f90
View File

@ -261,7 +261,7 @@ end function getInt
!! error unless default is given. If raw is true, the the complete string is returned, otherwise !! error unless default is given. If raw is true, the the complete string is returned, otherwise
!! the individual chunks are returned !! the individual chunks are returned
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
character(len=65536) function getString(this,key,defaultVal,raw) character(len=pStringLen) function getString(this,key,defaultVal,raw)
class(tPartitionedStringList), target, intent(in) :: this class(tPartitionedStringList), target, intent(in) :: this
character(len=*), intent(in) :: key character(len=*), intent(in) :: key
@ -400,13 +400,13 @@ end function getInts
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
function getStrings(this,key,defaultVal,raw) function getStrings(this,key,defaultVal,raw)
character(len=65536),dimension(:), allocatable :: getStrings character(len=pStringLen),dimension(:), allocatable :: getStrings
class(tPartitionedStringList),target, intent(in) :: this class(tPartitionedStringList),target, intent(in) :: this
character(len=*), intent(in) :: key character(len=*), intent(in) :: key
character(len=*), dimension(:), intent(in), optional :: defaultVal character(len=*), dimension(:), intent(in), optional :: defaultVal
logical, intent(in), optional :: raw logical, intent(in), optional :: raw
type(tPartitionedStringList), pointer :: item type(tPartitionedStringList), pointer :: item
character(len=65536) :: str character(len=pStringLen) :: str
integer :: i integer :: i
logical :: found, & logical :: found, &
whole, & whole, &

36
src/material.f90
View File

@ -354,12 +354,10 @@ subroutine material_init
call config_deallocate('material.config/microstructure') call config_deallocate('material.config/microstructure')
call config_deallocate('material.config/texture') call config_deallocate('material.config/texture')
#if defined(PETSc) || defined(DAMASK_HDF5)
call results_openJobFile call results_openJobFile
call results_mapping_constituent(material_phaseAt,material_phaseMemberAt,config_name_phase) call results_mapping_constituent(material_phaseAt,material_phaseMemberAt,config_name_phase)
call results_mapping_materialpoint(material_homogenizationAt,material_homogenizationMemberAt,config_name_homogenization) call results_mapping_materialpoint(material_homogenizationAt,material_homogenizationMemberAt,config_name_homogenization)
call results_closeJobFile call results_closeJobFile
#endif
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
@ -394,7 +392,7 @@ end subroutine material_init
subroutine material_parseHomogenization subroutine material_parseHomogenization
integer :: h integer :: h
character(len=65536) :: tag character(len=pStringLen) :: tag
allocate(homogenization_type(size(config_homogenization)), source=HOMOGENIZATION_undefined_ID) allocate(homogenization_type(size(config_homogenization)), source=HOMOGENIZATION_undefined_ID)
allocate(thermal_type(size(config_homogenization)), source=THERMAL_isothermal_ID) allocate(thermal_type(size(config_homogenization)), source=THERMAL_isothermal_ID)
@ -484,11 +482,11 @@ end subroutine material_parseHomogenization
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine material_parseMicrostructure subroutine material_parseMicrostructure
character(len=65536), dimension(:), allocatable :: & character(len=pStringLen), dimension(:), allocatable :: &
strings strings
integer, allocatable, dimension(:) :: chunkPos integer, allocatable, dimension(:) :: chunkPos
integer :: e, m, c, i integer :: e, m, c, i
character(len=65536) :: & character(len=pStringLen) :: &
tag tag
allocate(microstructure_Nconstituents(size(config_microstructure)), source=0) allocate(microstructure_Nconstituents(size(config_microstructure)), source=0)
@ -542,7 +540,7 @@ end subroutine material_parseMicrostructure
subroutine material_parsePhase subroutine material_parsePhase
integer :: sourceCtr, kinematicsCtr, stiffDegradationCtr, p integer :: sourceCtr, kinematicsCtr, stiffDegradationCtr, p
character(len=65536), dimension(:), allocatable :: str character(len=pStringLen), dimension(:), allocatable :: str
allocate(phase_elasticity(size(config_phase)),source=ELASTICITY_undefined_ID) allocate(phase_elasticity(size(config_phase)),source=ELASTICITY_undefined_ID)
@ -596,9 +594,9 @@ subroutine material_parsePhase
#if defined(__GFORTRAN__) || defined(__PGI) #if defined(__GFORTRAN__) || defined(__PGI)
str = ['GfortranBug86277'] str = ['GfortranBug86277']
str = config_phase(p)%getStrings('(source)',defaultVal=str) str = config_phase(p)%getStrings('(source)',defaultVal=str)
if (str(1) == 'GfortranBug86277') str = [character(len=65536)::] if (str(1) == 'GfortranBug86277') str = [character(len=pStringLen)::]
#else #else
str = config_phase(p)%getStrings('(source)',defaultVal=[character(len=65536)::]) str = config_phase(p)%getStrings('(source)',defaultVal=[character(len=pStringLen)::])
#endif #endif
do sourceCtr = 1, size(str) do sourceCtr = 1, size(str)
select case (trim(str(sourceCtr))) select case (trim(str(sourceCtr)))
@ -620,9 +618,9 @@ subroutine material_parsePhase
#if defined(__GFORTRAN__) || defined(__PGI) #if defined(__GFORTRAN__) || defined(__PGI)
str = ['GfortranBug86277'] str = ['GfortranBug86277']
str = config_phase(p)%getStrings('(kinematics)',defaultVal=str) str = config_phase(p)%getStrings('(kinematics)',defaultVal=str)
if (str(1) == 'GfortranBug86277') str = [character(len=65536)::] if (str(1) == 'GfortranBug86277') str = [character(len=pStringLen)::]
#else #else
str = config_phase(p)%getStrings('(kinematics)',defaultVal=[character(len=65536)::]) str = config_phase(p)%getStrings('(kinematics)',defaultVal=[character(len=pStringLen)::])
#endif #endif
do kinematicsCtr = 1, size(str) do kinematicsCtr = 1, size(str)
select case (trim(str(kinematicsCtr))) select case (trim(str(kinematicsCtr)))
@ -637,9 +635,9 @@ subroutine material_parsePhase
#if defined(__GFORTRAN__) || defined(__PGI) #if defined(__GFORTRAN__) || defined(__PGI)
str = ['GfortranBug86277'] str = ['GfortranBug86277']
str = config_phase(p)%getStrings('(stiffness_degradation)',defaultVal=str) str = config_phase(p)%getStrings('(stiffness_degradation)',defaultVal=str)
if (str(1) == 'GfortranBug86277') str = [character(len=65536)::] if (str(1) == 'GfortranBug86277') str = [character(len=pStringLen)::]
#else #else
str = config_phase(p)%getStrings('(stiffness_degradation)',defaultVal=[character(len=65536)::]) str = config_phase(p)%getStrings('(stiffness_degradation)',defaultVal=[character(len=pStringLen)::])
#endif #endif
do stiffDegradationCtr = 1, size(str) do stiffDegradationCtr = 1, size(str)
select case (trim(str(stiffDegradationCtr))) select case (trim(str(stiffDegradationCtr)))
@ -665,8 +663,8 @@ end subroutine material_parsePhase
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine material_parseTexture subroutine material_parseTexture
integer :: j, t integer :: j,t
character(len=65536), dimension(:), allocatable :: strings ! Values for given key in material config character(len=pStringLen), dimension(:), allocatable :: strings ! Values for given key in material config
integer, dimension(:), allocatable :: chunkPos integer, dimension(:), allocatable :: chunkPos
real(pReal), dimension(3,3) :: transformation ! maps texture to microstructure coordinate system real(pReal), dimension(3,3) :: transformation ! maps texture to microstructure coordinate system
real(pReal), dimension(3) :: Eulers ! Euler angles in degrees from file real(pReal), dimension(3) :: Eulers ! Euler angles in degrees from file
@ -717,14 +715,12 @@ subroutine material_parseTexture
call IO_error(157,t) call IO_error(157,t)
end select end select
enddo enddo
if(dNeq(math_det33(transformation),1.0_pReal)) call IO_error(157,t)
call transformation_%fromMatrix(transformation) call transformation_%fromMatrix(transformation)
texture_orientation(t) = texture_orientation(t) * transformation_ texture_orientation(t) = texture_orientation(t) * transformation_
endif endif
enddo enddo
end subroutine material_parseTexture end subroutine material_parseTexture
@ -732,18 +728,14 @@ end subroutine material_parseTexture
!> @brief allocates the plastic state of a phase !> @brief allocates the plastic state of a phase
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine material_allocatePlasticState(phase,NofMyPhase,& subroutine material_allocatePlasticState(phase,NofMyPhase,&
sizeState,sizeDotState,sizeDeltaState,& sizeState,sizeDotState,sizeDeltaState)
Nslip,Ntwin,Ntrans)
integer, intent(in) :: & integer, intent(in) :: &
phase, & phase, &
NofMyPhase, & NofMyPhase, &
sizeState, & sizeState, &
sizeDotState, & sizeDotState, &
sizeDeltaState, & sizeDeltaState
Nslip, &
Ntwin, &
Ntrans
plasticState(phase)%sizeState = sizeState plasticState(phase)%sizeState = sizeState
plasticState(phase)%sizeDotState = sizeDotState plasticState(phase)%sizeDotState = sizeDotState

2
src/mesh/DAMASK_FEM.f90
View File

@ -27,7 +27,7 @@ program DAMASK_FEM
integer, allocatable, dimension(:) :: chunkPos ! this is longer than needed for geometry parsing integer, allocatable, dimension(:) :: chunkPos ! this is longer than needed for geometry parsing
integer :: & integer :: &
N_def = 0 !< # of rate of deformation specifiers found in load case file N_def = 0 !< # of rate of deformation specifiers found in load case file
character(len=65536) :: & character(len=pStringLen) :: &
line line
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------

44
src/mesh_grid.f90
View File

@ -27,9 +27,8 @@ module mesh_grid
integer, public, protected :: & integer, public, protected :: &
grid3, & !< (local) grid in 3rd direction grid3, & !< (local) grid in 3rd direction
grid3Offset !< (local) grid offset in 3rd direction grid3Offset !< (local) grid offset in 3rd direction
real(pReal), dimension(3), public, protected :: & real(pReal), dimension(3), public, protected :: &
geomSize geomSize !< (global) physical size
real(pReal), public, protected :: & real(pReal), public, protected :: &
size3, & !< (local) size in 3rd direction size3, & !< (local) size in 3rd direction
size3offset !< (local) size offset in 3rd direction size3offset !< (local) size offset in 3rd direction
@ -49,7 +48,8 @@ subroutine mesh_init(ip,el)
include 'fftw3-mpi.f03' include 'fftw3-mpi.f03'
real(pReal), dimension(3) :: & real(pReal), dimension(3) :: &
mySize !< domain size of this process mySize, & !< domain size of this process
origin !< (global) distance to origin
integer, dimension(3) :: & integer, dimension(3) :: &
myGrid !< domain grid of this process myGrid !< domain grid of this process
@ -61,9 +61,9 @@ subroutine mesh_init(ip,el)
integer(C_INTPTR_T) :: & integer(C_INTPTR_T) :: &
devNull, z, z_offset devNull, z, z_offset
write(6,'(/,a)') ' <<<+- mesh_grid init -+>>>' write(6,'(/,a)') ' <<<+- mesh_grid init -+>>>'; flush(6)
call readGeom(grid,geomSize,microstructureAt,homogenizationAt) call readGeom(grid,geomSize,origin,microstructureAt,homogenizationAt)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! grid solver specific quantities ! grid solver specific quantities
@ -104,8 +104,9 @@ subroutine mesh_init(ip,el)
! store geometry information for post processing ! store geometry information for post processing
call results_openJobFile call results_openJobFile
call results_closeGroup(results_addGroup('geometry')) call results_closeGroup(results_addGroup('geometry'))
call results_addAttribute('grid',grid,'geometry') call results_addAttribute('grid', grid, 'geometry')
call results_addAttribute('size',geomSize,'geometry') call results_addAttribute('size', geomSize,'geometry')
call results_addAttribute('origin',origin, 'geometry')
call results_closeJobFile call results_closeJobFile
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
@ -129,10 +130,13 @@ end subroutine mesh_init
!> @details important variables have an implicit "save" attribute. Therefore, this function is !> @details important variables have an implicit "save" attribute. Therefore, this function is
! supposed to be called only once! ! supposed to be called only once!
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine readGeom(grid,geomSize,microstructure,homogenization) subroutine readGeom(grid,geomSize,origin,microstructure,homogenization)
integer, dimension(3), intent(out) :: grid ! grid (for all processes!) integer, dimension(3), intent(out) :: &
real(pReal), dimension(3), intent(out) :: geomSize ! size (for all processes!) grid ! grid (for all processes!)
real(pReal), dimension(3), intent(out) :: &
geomSize, & ! size (for all processes!)
origin ! origin (for all processes!)
integer, dimension(:), intent(out), allocatable :: & integer, dimension(:), intent(out), allocatable :: &
microstructure, & microstructure, &
homogenization homogenization
@ -181,6 +185,7 @@ subroutine readGeom(grid,geomSize,microstructure,homogenization)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! read and interprete header ! read and interprete header
origin = 0.0_pReal
l = 0 l = 0
do while (l < headerLength .and. startPos < len(rawData)) do while (l < headerLength .and. startPos < len(rawData))
endPos = startPos + index(rawData(startPos:),new_line('')) - 1 endPos = startPos + index(rawData(startPos:),new_line('')) - 1
@ -221,8 +226,23 @@ subroutine readGeom(grid,geomSize,microstructure,homogenization)
enddo enddo
endif endif
case ('origin')
if (chunkPos(1) > 6) then
do j = 2,6,2
select case (IO_lc(IO_stringValue(line,chunkPos,j)))
case('x')
origin(1) = IO_floatValue(line,chunkPos,j+1)
case('y')
origin(2) = IO_floatValue(line,chunkPos,j+1)
case('z')
origin(3) = IO_floatValue(line,chunkPos,j+1)
end select
enddo
endif
case ('homogenization') case ('homogenization')
if (chunkPos(1) > 1) h = IO_intValue(line,chunkPos,2) if (chunkPos(1) > 1) h = IO_intValue(line,chunkPos,2)
end select end select
enddo enddo
@ -276,7 +296,7 @@ end subroutine readGeom
!--------------------------------------------------------------------------------------------------- !---------------------------------------------------------------------------------------------------
!> @brief Calculate undeformed position of IPs/cell centres (pretend to be an element) !> @brief Calculate undeformed position of IPs/cell centers (pretend to be an element)
!--------------------------------------------------------------------------------------------------- !---------------------------------------------------------------------------------------------------
function IPcoordinates0(grid,geomSize,grid3Offset) function IPcoordinates0(grid,geomSize,grid3Offset)
@ -347,7 +367,7 @@ pure function cellEdgeNormal(nElems)
integer, intent(in) :: nElems integer, intent(in) :: nElems
real, dimension(3,6,1,nElems) :: cellEdgeNormal real(pReal), dimension(3,6,1,nElems) :: cellEdgeNormal
cellEdgeNormal(1:3,1,1,:) = spread([+1.0_pReal, 0.0_pReal, 0.0_pReal],2,nElems) cellEdgeNormal(1:3,1,1,:) = spread([+1.0_pReal, 0.0_pReal, 0.0_pReal],2,nElems)
cellEdgeNormal(1:3,2,1,:) = spread([-1.0_pReal, 0.0_pReal, 0.0_pReal],2,nElems) cellEdgeNormal(1:3,2,1,:) = spread([-1.0_pReal, 0.0_pReal, 0.0_pReal],2,nElems)

5
src/mesh_marc.f90
View File

@ -18,7 +18,6 @@ module mesh
use element use element
use discretization use discretization
use geometry_plastic_nonlocal use geometry_plastic_nonlocal
use HDF5_utilities
use results use results
implicit none implicit none
@ -150,9 +149,8 @@ subroutine writeGeometry(elemType, &
real(pReal), dimension(:,:), allocatable :: & real(pReal), dimension(:,:), allocatable :: &
coordinates_temp coordinates_temp
#if defined(DAMASK_HDF5)
call results_openJobFile call results_openJobFile
call HDF5_closeGroup(results_addGroup('geometry')) call results_closeGroup(results_addGroup('geometry'))
connectivity_temp = connectivity_elem connectivity_temp = connectivity_elem
call results_writeDataset('geometry',connectivity_temp,'T_e',& call results_writeDataset('geometry',connectivity_temp,'T_e',&
@ -171,7 +169,6 @@ subroutine writeGeometry(elemType, &
'coordinates of the material points','m') 'coordinates of the material points','m')
call results_closeJobFile call results_closeJobFile
#endif
end subroutine writeGeometry end subroutine writeGeometry

15
src/plastic_disloUCLA.f90
View File

@ -121,16 +121,12 @@ subroutine plastic_disloUCLA_init()
sizeState, sizeDotState, & sizeState, sizeDotState, &
startIndex, endIndex startIndex, endIndex
integer, dimension(0), parameter :: emptyIntArray = [integer::]
real(pReal), dimension(0), parameter :: emptyRealArray = [real(pReal)::]
character(len=65536), dimension(0), parameter :: emptyStringArray = [character(len=65536)::]
integer(kind(undefined_ID)) :: & integer(kind(undefined_ID)) :: &
outputID outputID
character(len=pStringLen) :: & character(len=pStringLen) :: &
extmsg = '' extmsg = ''
character(len=65536), dimension(:), allocatable :: & character(len=pStringLen), dimension(:), allocatable :: &
outputs outputs
write(6,'(/,a)') ' <<<+- plastic_'//PLASTICITY_DISLOUCLA_label//' init -+>>>' write(6,'(/,a)') ' <<<+- plastic_'//PLASTICITY_DISLOUCLA_label//' init -+>>>'
@ -290,8 +286,7 @@ subroutine plastic_disloUCLA_init()
sizeDotState = size(['rho_mob ','rho_dip ','gamma_sl']) * prm%sum_N_sl sizeDotState = size(['rho_mob ','rho_dip ','gamma_sl']) * prm%sum_N_sl
sizeState = sizeDotState sizeState = sizeDotState
call material_allocatePlasticState(p,NipcMyPhase,sizeState,sizeDotState,0, & call material_allocatePlasticState(p,NipcMyPhase,sizeState,sizeDotState,0)
prm%sum_N_sl,0,0)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! locally defined state aliases and initialization of state0 and aTolState ! locally defined state aliases and initialization of state0 and aTolState
@ -463,7 +458,6 @@ end subroutine plastic_disloUCLA_dependentState
!> @brief writes results to HDF5 output file !> @brief writes results to HDF5 output file
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine plastic_disloUCLA_results(instance,group) subroutine plastic_disloUCLA_results(instance,group)
#if defined(PETSc) || defined(DAMASK_HDF5)
integer, intent(in) :: instance integer, intent(in) :: instance
character(len=*), intent(in) :: group character(len=*), intent(in) :: group
@ -492,11 +486,6 @@ subroutine plastic_disloUCLA_results(instance,group)
enddo outputsLoop enddo outputsLoop
end associate end associate
#else
integer, intent(in) :: instance
character(len=*), intent(in) :: group
#endif
end subroutine plastic_disloUCLA_results end subroutine plastic_disloUCLA_results

15
src/plastic_dislotwin.f90
View File

@ -180,16 +180,12 @@ subroutine plastic_dislotwin_init
sizeState, sizeDotState, & sizeState, sizeDotState, &
startIndex, endIndex startIndex, endIndex
integer, dimension(0), parameter :: emptyIntArray = [integer::]
real(pReal), dimension(0), parameter :: emptyRealArray = [real(pReal)::]
character(len=65536), dimension(0), parameter :: emptyStringArray = [character(len=65536)::]
integer(kind(undefined_ID)) :: & integer(kind(undefined_ID)) :: &
outputID outputID
character(len=pStringLen) :: & character(len=pStringLen) :: &
extmsg = '' extmsg = ''
character(len=65536), dimension(:), allocatable :: & character(len=pStringLen), dimension(:), allocatable :: &
outputs outputs
write(6,'(/,a)') ' <<<+- constitutive_'//PLASTICITY_DISLOTWIN_label//' init -+>>>' write(6,'(/,a)') ' <<<+- constitutive_'//PLASTICITY_DISLOTWIN_label//' init -+>>>'
@ -510,8 +506,7 @@ subroutine plastic_dislotwin_init
+ size(['f_tr']) * prm%sum_N_tr + size(['f_tr']) * prm%sum_N_tr
sizeState = sizeDotState sizeState = sizeDotState
call material_allocatePlasticState(p,NipcMyPhase,sizeState,sizeDotState,0, & call material_allocatePlasticState(p,NipcMyPhase,sizeState,sizeDotState,0)
prm%sum_N_sl,prm%sum_N_tw,prm%sum_N_tr)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! locally defined state aliases and initialization of state0 and aTolState ! locally defined state aliases and initialization of state0 and aTolState
@ -926,7 +921,6 @@ end subroutine plastic_dislotwin_dependentState
!> @brief writes results to HDF5 output file !> @brief writes results to HDF5 output file
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine plastic_dislotwin_results(instance,group) subroutine plastic_dislotwin_results(instance,group)
#if defined(PETSc) || defined(DAMASK_HDF5)
integer, intent(in) :: instance integer, intent(in) :: instance
character(len=*) :: group character(len=*) :: group
@ -970,11 +964,6 @@ subroutine plastic_dislotwin_results(instance,group)
enddo outputsLoop enddo outputsLoop
end associate end associate
#else
integer, intent(in) :: instance
character(len=*) :: group
#endif
end subroutine plastic_dislotwin_results end subroutine plastic_dislotwin_results

12
src/plastic_isotropic.f90
View File

@ -85,14 +85,12 @@ subroutine plastic_isotropic_init
NipcMyPhase, & NipcMyPhase, &
sizeState, sizeDotState sizeState, sizeDotState
character(len=65536), dimension(0), parameter :: emptyStringArray = [character(len=65536)::]
integer(kind(undefined_ID)) :: & integer(kind(undefined_ID)) :: &
outputID outputID
character(len=pStringLen) :: & character(len=pStringLen) :: &
extmsg = '' extmsg = ''
character(len=65536), dimension(:), allocatable :: & character(len=pStringLen), dimension(:), allocatable :: &
outputs outputs
write(6,'(/,a)') ' <<<+- plastic_'//PLASTICITY_ISOTROPIC_label//' init -+>>>' write(6,'(/,a)') ' <<<+- plastic_'//PLASTICITY_ISOTROPIC_label//' init -+>>>'
@ -181,8 +179,7 @@ subroutine plastic_isotropic_init
sizeDotState = size(['xi ','accumulated_shear']) sizeDotState = size(['xi ','accumulated_shear'])
sizeState = sizeDotState sizeState = sizeDotState
call material_allocatePlasticState(p,NipcMyPhase,sizeState,sizeDotState,0, & call material_allocatePlasticState(p,NipcMyPhase,sizeState,sizeDotState,0)
1,0,0)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! locally defined state aliases and initialization of state0 and aTolState ! locally defined state aliases and initialization of state0 and aTolState
@ -373,7 +370,6 @@ end subroutine plastic_isotropic_dotState
!> @brief writes results to HDF5 output file !> @brief writes results to HDF5 output file
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine plastic_isotropic_results(instance,group) subroutine plastic_isotropic_results(instance,group)
#if defined(PETSc) || defined(DAMASK_HDF5)
integer, intent(in) :: instance integer, intent(in) :: instance
character(len=*), intent(in) :: group character(len=*), intent(in) :: group
@ -388,10 +384,6 @@ subroutine plastic_isotropic_results(instance,group)
end select end select
enddo outputsLoop enddo outputsLoop
end associate end associate
#else
integer, intent(in) :: instance
character(len=*) :: group
#endif
end subroutine plastic_isotropic_results end subroutine plastic_isotropic_results

14
src/plastic_kinematichardening.f90
View File

@ -103,16 +103,12 @@ subroutine plastic_kinehardening_init
sizeState, sizeDeltaState, sizeDotState, & sizeState, sizeDeltaState, sizeDotState, &
startIndex, endIndex startIndex, endIndex
integer, dimension(0), parameter :: emptyIntArray = [integer::]
real(pReal), dimension(0), parameter :: emptyRealArray = [real(pReal)::]
character(len=65536), dimension(0), parameter :: emptyStringArray = [character(len=65536)::]
integer(kind(undefined_ID)) :: & integer(kind(undefined_ID)) :: &
outputID outputID
character(len=pStringLen) :: & character(len=pStringLen) :: &
extmsg = '' extmsg = ''
character(len=65536), dimension(:), allocatable :: & character(len=pStringLen), dimension(:), allocatable :: &
outputs outputs
write(6,'(/,a)') ' <<<+- plastic_'//PLASTICITY_KINEHARDENING_label//' init -+>>>' write(6,'(/,a)') ' <<<+- plastic_'//PLASTICITY_KINEHARDENING_label//' init -+>>>'
@ -249,8 +245,7 @@ subroutine plastic_kinehardening_init
sizeDeltaState = size(['sense ', 'chi0 ', 'gamma0' ]) * prm%totalNslip sizeDeltaState = size(['sense ', 'chi0 ', 'gamma0' ]) * prm%totalNslip
sizeState = sizeDotState + sizeDeltaState sizeState = sizeDotState + sizeDeltaState
call material_allocatePlasticState(p,NipcMyPhase,sizeState,sizeDotState,sizeDeltaState, & call material_allocatePlasticState(p,NipcMyPhase,sizeState,sizeDotState,sizeDeltaState)
prm%totalNslip,0,0)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! locally defined state aliases and initialization of state0 and aTolState ! locally defined state aliases and initialization of state0 and aTolState
@ -437,7 +432,6 @@ end subroutine plastic_kinehardening_deltaState
!> @brief writes results to HDF5 output file !> @brief writes results to HDF5 output file
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine plastic_kinehardening_results(instance,group) subroutine plastic_kinehardening_results(instance,group)
#if defined(PETSc) || defined(DAMASK_HDF5)
integer, intent(in) :: instance integer, intent(in) :: instance
character(len=*) :: group character(len=*) :: group
@ -470,10 +464,6 @@ subroutine plastic_kinehardening_results(instance,group)
end select end select
enddo outputsLoop enddo outputsLoop
end associate end associate
#else
integer, intent(in) :: instance
character(len=*) :: group
#endif
end subroutine plastic_kinehardening_results end subroutine plastic_kinehardening_results

4
src/plastic_none.f90
View File

@ -38,8 +38,8 @@ subroutine plastic_none_init
if (phase_plasticity(p) /= PLASTICITY_NONE_ID) cycle if (phase_plasticity(p) /= PLASTICITY_NONE_ID) cycle
NipcMyPhase = count(material_phaseAt == p) * discretization_nIP NipcMyPhase = count(material_phaseAt == p) * discretization_nIP
call material_allocatePlasticState(p,NipcMyPhase,0,0,0, & call material_allocatePlasticState(p,NipcMyPhase,0,0,0)
0,0,0)
enddo enddo
end subroutine plastic_none_init end subroutine plastic_none_init

30
src/plastic_nonlocal.f90
View File

@ -12,6 +12,7 @@ module plastic_nonlocal
use material use material
use lattice use lattice
use rotations use rotations
use results
use config use config
use lattice use lattice
use discretization use discretization
@ -27,9 +28,6 @@ module plastic_nonlocal
real(pReal), parameter :: & real(pReal), parameter :: &
KB = 1.38e-23_pReal !< Physical parameter, Boltzmann constant in J/Kelvin KB = 1.38e-23_pReal !< Physical parameter, Boltzmann constant in J/Kelvin
character(len=64), dimension(:,:), allocatable :: &
plastic_nonlocal_output !< name of each post result output
! storage order of dislocation types ! storage order of dislocation types
integer, dimension(8), parameter :: & integer, dimension(8), parameter :: &
sgl = [1,2,3,4,5,6,7,8] !< signed (single) sgl = [1,2,3,4,5,6,7,8] !< signed (single)
@ -201,9 +199,6 @@ module plastic_nonlocal
type(tNonlocalMicrostructure), dimension(:), allocatable :: microstructure type(tNonlocalMicrostructure), dimension(:), allocatable :: microstructure
integer(kind(undefined_ID)), dimension(:,:), allocatable :: &
plastic_nonlocal_outputID !< ID of each post result output
public :: & public :: &
plastic_nonlocal_init, & plastic_nonlocal_init, &
plastic_nonlocal_dependentState, & plastic_nonlocal_dependentState, &
@ -224,10 +219,6 @@ contains
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine plastic_nonlocal_init subroutine plastic_nonlocal_init
character(len=65536), dimension(0), parameter :: emptyStringArray = [character(len=65536)::]
integer, dimension(0), parameter :: emptyIntArray = [integer::]
real(pReal), dimension(0), parameter :: emptyRealArray = [real(pReal)::]
integer :: & integer :: &
sizeState, sizeDotState,sizeDependentState, sizeDeltaState, & sizeState, sizeDotState,sizeDependentState, sizeDeltaState, &
maxNinstances, & maxNinstances, &
@ -240,10 +231,10 @@ subroutine plastic_nonlocal_init
integer(kind(undefined_ID)) :: & integer(kind(undefined_ID)) :: &
outputID outputID
character(len=512) :: & character(len=pStringLen) :: &
extmsg = '', & extmsg = '', &
structure structure
character(len=65536), dimension(:), allocatable :: outputs character(len=pStringLen), dimension(:), allocatable :: outputs
integer :: NofMyPhase integer :: NofMyPhase
write(6,'(/,a)') ' <<<+- constitutive_'//PLASTICITY_NONLOCAL_label//' init -+>>>' write(6,'(/,a)') ' <<<+- constitutive_'//PLASTICITY_NONLOCAL_label//' init -+>>>'
@ -264,9 +255,6 @@ subroutine plastic_nonlocal_init
allocate(deltaState(maxNinstances)) allocate(deltaState(maxNinstances))
allocate(microstructure(maxNinstances)) allocate(microstructure(maxNinstances))
allocate(plastic_nonlocal_output(maxval(phase_Noutput), maxNinstances))
plastic_nonlocal_output = ''
allocate(plastic_nonlocal_outputID(maxval(phase_Noutput), maxNinstances), source=undefined_ID)
allocate(totalNslip(maxNinstances), source=0) allocate(totalNslip(maxNinstances), source=0)
@ -492,7 +480,6 @@ subroutine plastic_nonlocal_init
end select end select
if (outputID /= undefined_ID) then if (outputID /= undefined_ID) then
plastic_nonlocal_output(i,phase_plasticityInstance(p)) = outputs(i)
prm%outputID = [prm%outputID , outputID] prm%outputID = [prm%outputID , outputID]
endif endif
@ -514,8 +501,8 @@ subroutine plastic_nonlocal_init
'maxDipoleHeightEdge ','maxDipoleHeightScrew' ]) * prm%totalNslip !< other dependent state variables that are not updated by microstructure 'maxDipoleHeightEdge ','maxDipoleHeightScrew' ]) * prm%totalNslip !< other dependent state variables that are not updated by microstructure
sizeDeltaState = sizeDotState sizeDeltaState = sizeDotState
call material_allocatePlasticState(p,NofMyPhase,sizeState,sizeDotState,sizeDeltaState, & call material_allocatePlasticState(p,NofMyPhase,sizeState,sizeDotState,sizeDeltaState)
prm%totalNslip,0,0)
plasticState(p)%nonlocal = .true. plasticState(p)%nonlocal = .true.
plasticState(p)%offsetDeltaState = 0 ! ToDo: state structure does not follow convention plasticState(p)%offsetDeltaState = 0 ! ToDo: state structure does not follow convention
@ -1974,9 +1961,6 @@ end function getRho
!> @brief writes results to HDF5 output file !> @brief writes results to HDF5 output file
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine plastic_nonlocal_results(instance,group) subroutine plastic_nonlocal_results(instance,group)
#if defined(PETSc) || defined(DAMASK_HDF5)
use results, only: &
results_writeDataset
integer, intent(in) :: instance integer, intent(in) :: instance
character(len=*) :: group character(len=*) :: group
@ -2039,10 +2023,6 @@ subroutine plastic_nonlocal_results(instance,group)
end select end select
enddo outputsLoop enddo outputsLoop
end associate end associate
#else
integer, intent(in) :: instance
character(len=*) :: group
#endif
end subroutine plastic_nonlocal_results end subroutine plastic_nonlocal_results

15
src/plastic_phenopowerlaw.f90
View File

@ -113,16 +113,12 @@ subroutine plastic_phenopowerlaw_init
sizeState, sizeDotState, & sizeState, sizeDotState, &
startIndex, endIndex startIndex, endIndex
integer, dimension(0), parameter :: emptyIntArray = [integer::]
real(pReal), dimension(0), parameter :: emptyRealArray = [real(pReal)::]
character(len=65536), dimension(0), parameter :: emptyStringArray = [character(len=65536)::]
integer(kind(undefined_ID)) :: & integer(kind(undefined_ID)) :: &
outputID outputID
character(len=pStringLen) :: & character(len=pStringLen) :: &
extmsg = '' extmsg = ''
character(len=65536), dimension(:), allocatable :: & character(len=pStringLen), dimension(:), allocatable :: &
outputs outputs
write(6,'(/,a)') ' <<<+- plastic_'//PLASTICITY_PHENOPOWERLAW_label//' init -+>>>' write(6,'(/,a)') ' <<<+- plastic_'//PLASTICITY_PHENOPOWERLAW_label//' init -+>>>'
@ -308,8 +304,7 @@ subroutine plastic_phenopowerlaw_init
+ size(['tau_twin ','gamma_twin']) * prm%totalNtwin + size(['tau_twin ','gamma_twin']) * prm%totalNtwin
sizeState = sizeDotState sizeState = sizeDotState
call material_allocatePlasticState(p,NipcMyPhase,sizeState,sizeDotState,0, & call material_allocatePlasticState(p,NipcMyPhase,sizeState,sizeDotState,0)
prm%totalNslip,prm%totalNtwin,0)
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
! locally defined state aliases and initialization of state0 and aTolState ! locally defined state aliases and initialization of state0 and aTolState
@ -464,7 +459,6 @@ end subroutine plastic_phenopowerlaw_dotState
!> @brief writes results to HDF5 output file !> @brief writes results to HDF5 output file
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine plastic_phenopowerlaw_results(instance,group) subroutine plastic_phenopowerlaw_results(instance,group)
#if defined(PETSc) || defined(DAMASK_HDF5)
integer, intent(in) :: instance integer, intent(in) :: instance
character(len=*), intent(in) :: group character(len=*), intent(in) :: group
@ -493,11 +487,6 @@ subroutine plastic_phenopowerlaw_results(instance,group)
enddo outputsLoop enddo outputsLoop
end associate end associate
#else
integer, intent(in) :: instance
character(len=*), intent(in) :: group
#endif
end subroutine plastic_phenopowerlaw_results end subroutine plastic_phenopowerlaw_results

4
src/prec.f90
View File

@ -79,6 +79,10 @@ module prec
real(pReal), private, parameter :: PREAL_EPSILON = epsilon(0.0_pReal) !< minimum positive number such that 1.0 + EPSILON /= 1.0. real(pReal), private, parameter :: PREAL_EPSILON = epsilon(0.0_pReal) !< minimum positive number such that 1.0 + EPSILON /= 1.0.
real(pReal), private, parameter :: PREAL_MIN = tiny(0.0_pReal) !< smallest normalized floating point number real(pReal), private, parameter :: PREAL_MIN = tiny(0.0_pReal) !< smallest normalized floating point number
integer, dimension(0), parameter, public :: emptyIntArray = [integer::]
real(pReal), dimension(0), parameter, public :: emptyRealArray = [real(pReal)::]
character(len=pStringLen), dimension(0), parameter, public :: emptyStringArray = [character(len=pStringLen)::]
private :: & private :: &
unitTest unitTest

4
src/results.f90
View File

@ -16,7 +16,6 @@ module results
implicit none implicit none
private private
#if defined(PETSc) || defined(DAMASK_HDF5)
integer(HID_T) :: resultsFile integer(HID_T) :: resultsFile
interface results_writeDataset interface results_writeDataset
@ -70,7 +69,7 @@ subroutine results_init
resultsFile = HDF5_openFile(trim(getSolverJobName())//'.hdf5','w',.true.) resultsFile = HDF5_openFile(trim(getSolverJobName())//'.hdf5','w',.true.)
call HDF5_addAttribute(resultsFile,'DADF5_version_major',0) call HDF5_addAttribute(resultsFile,'DADF5_version_major',0)
call HDF5_addAttribute(resultsFile,'DADF5_version_minor',4) call HDF5_addAttribute(resultsFile,'DADF5_version_minor',5)
call HDF5_addAttribute(resultsFile,'DAMASK_version',DAMASKVERSION) call HDF5_addAttribute(resultsFile,'DAMASK_version',DAMASKVERSION)
call get_command(commandLine) call get_command(commandLine)
call HDF5_addAttribute(resultsFile,'call',trim(commandLine)) call HDF5_addAttribute(resultsFile,'call',trim(commandLine))
@ -978,5 +977,4 @@ end subroutine results_mapping_materialpoint
!end subroutine HDF5_mappingCells !end subroutine HDF5_mappingCells
#endif
end module results end module results

2
src/rotations.f90
View File

@ -596,7 +596,7 @@ function om2ax(om) result(ax)
else else
call dgeev('N','V',3,om_,3,Wr,Wi,devNull,3,VR,3,work,size(work,1),ierr) call dgeev('N','V',3,om_,3,Wr,Wi,devNull,3,VR,3,work,size(work,1),ierr)
if (ierr /= 0) call IO_error(0,ext_msg='Error in om2ax: DGEEV return not zero') if (ierr /= 0) call IO_error(0,ext_msg='Error in om2ax: DGEEV return not zero')
#if defined(__GFORTRAN__) && __GNUC__ < 9 || __INTEL_COMPILER < 1800 #if defined(__GFORTRAN__) && __GNUC__<9 || defined(__INTEL_COMPILER) && INTEL_COMPILER<1800
i = maxloc(merge(1,0,cEq(cmplx(Wr,Wi,pReal),cmplx(1.0_pReal,0.0_pReal,pReal),tol=1.0e-14_pReal)),dim=1) i = maxloc(merge(1,0,cEq(cmplx(Wr,Wi,pReal),cmplx(1.0_pReal,0.0_pReal,pReal),tol=1.0e-14_pReal)),dim=1)
#else #else
i = findloc(cEq(cmplx(Wr,Wi,pReal),cmplx(1.0_pReal,0.0_pReal,pReal),tol=1.0e-14_pReal),.true.,dim=1) !find eigenvalue (1,0) i = findloc(cEq(cmplx(Wr,Wi,pReal),cmplx(1.0_pReal,0.0_pReal,pReal),tol=1.0e-14_pReal),.true.,dim=1) !find eigenvalue (1,0)

17
src/source_damage_anisoBrittle.f90
View File

@ -18,13 +18,10 @@ module source_damage_anisoBrittle
implicit none implicit none
private private
integer, dimension(:), allocatable, public, protected :: & integer, dimension(:), allocatable :: &
source_damage_anisoBrittle_offset, & !< which source is my current source mechanism? source_damage_anisoBrittle_offset, & !< which source is my current source mechanism?
source_damage_anisoBrittle_instance !< instance of source mechanism source_damage_anisoBrittle_instance !< instance of source mechanism
character(len=64), dimension(:,:), allocatable :: &
source_damage_anisoBrittle_output !< name of each post result output
integer, dimension(:,:), allocatable :: & integer, dimension(:,:), allocatable :: &
source_damage_anisoBrittle_Ncleavage !< number of cleavage systems per family source_damage_anisoBrittle_Ncleavage !< number of cleavage systems per family
@ -72,17 +69,15 @@ subroutine source_damage_anisoBrittle_init
integer :: Ninstance,phase,instance,source,sourceOffset integer :: Ninstance,phase,instance,source,sourceOffset
integer :: NofMyPhase,p ,i integer :: NofMyPhase,p ,i
integer, dimension(0), parameter :: emptyIntArray = [integer::]
character(len=65536), dimension(0), parameter :: emptyStringArray = [character(len=65536)::]
integer(kind(undefined_ID)) :: & integer(kind(undefined_ID)) :: &
outputID outputID
character(len=pStringLen) :: & character(len=pStringLen) :: &
extmsg = '' extmsg = ''
character(len=65536), dimension(:), allocatable :: & character(len=pStringLen), dimension(:), allocatable :: &
outputs outputs
write(6,'(/,a)') ' <<<+- source_'//SOURCE_DAMAGE_ANISOBRITTLE_LABEL//' init -+>>>' write(6,'(/,a)') ' <<<+- source_'//SOURCE_DAMAGE_ANISOBRITTLE_LABEL//' init -+>>>'; flush(6)
Ninstance = count(phase_source == SOURCE_damage_anisoBrittle_ID) Ninstance = count(phase_source == SOURCE_damage_anisoBrittle_ID)
if (Ninstance == 0) return if (Ninstance == 0) return
@ -100,9 +95,6 @@ subroutine source_damage_anisoBrittle_init
enddo enddo
enddo enddo
allocate(source_damage_anisoBrittle_output(maxval(phase_Noutput),Ninstance))
source_damage_anisoBrittle_output = ''
allocate(source_damage_anisoBrittle_Ncleavage(lattice_maxNcleavageFamily,Ninstance), source=0) allocate(source_damage_anisoBrittle_Ncleavage(lattice_maxNcleavageFamily,Ninstance), source=0)
allocate(param(Ninstance)) allocate(param(Ninstance))
@ -151,7 +143,6 @@ subroutine source_damage_anisoBrittle_init
select case(outputs(i)) select case(outputs(i))
case ('anisobrittle_drivingforce') case ('anisobrittle_drivingforce')
source_damage_anisoBrittle_output(i,source_damage_anisoBrittle_instance(p)) = outputs(i)
prm%outputID = [prm%outputID, damage_drivingforce_ID] prm%outputID = [prm%outputID, damage_drivingforce_ID]
end select end select
@ -267,7 +258,6 @@ subroutine source_damage_anisoBrittle_results(phase,group)
integer, intent(in) :: phase integer, intent(in) :: phase
character(len=*), intent(in) :: group character(len=*), intent(in) :: group
#if defined(PETSc) || defined(DAMASK_HDF5)
integer :: sourceOffset, o, instance integer :: sourceOffset, o, instance
instance = source_damage_anisoBrittle_instance(phase) instance = source_damage_anisoBrittle_instance(phase)
@ -281,7 +271,6 @@ subroutine source_damage_anisoBrittle_results(phase,group)
end select end select
enddo outputsLoop enddo outputsLoop
end associate end associate
#endif
end subroutine source_damage_anisoBrittle_results end subroutine source_damage_anisoBrittle_results

19
src/source_damage_anisoDuctile.f90
View File

@ -17,14 +17,10 @@ module source_damage_anisoDuctile
implicit none implicit none
private private
integer, dimension(:), allocatable, public, protected :: & integer, dimension(:), allocatable :: &
source_damage_anisoDuctile_offset, & !< which source is my current damage mechanism? source_damage_anisoDuctile_offset, & !< which source is my current damage mechanism?
source_damage_anisoDuctile_instance !< instance of damage source mechanism source_damage_anisoDuctile_instance !< instance of damage source mechanism
character(len=64), dimension(:,:), allocatable, target, public :: &
source_damage_anisoDuctile_output !< name of each post result output
enum, bind(c) enum, bind(c)
enumerator :: undefined_ID, & enumerator :: undefined_ID, &
damage_drivingforce_ID damage_drivingforce_ID
@ -66,17 +62,15 @@ subroutine source_damage_anisoDuctile_init
integer :: Ninstance,phase,instance,source,sourceOffset integer :: Ninstance,phase,instance,source,sourceOffset
integer :: NofMyPhase,p ,i integer :: NofMyPhase,p ,i
integer, dimension(0), parameter :: emptyIntArray = [integer::]
character(len=65536), dimension(0), parameter :: emptyStringArray = [character(len=65536)::]
integer(kind(undefined_ID)) :: & integer(kind(undefined_ID)) :: &
outputID outputID
character(len=pStringLen) :: & character(len=pStringLen) :: &
extmsg = '' extmsg = ''
character(len=65536), dimension(:), allocatable :: & character(len=pStringLen), dimension(:), allocatable :: &
outputs outputs
write(6,'(/,a)') ' <<<+- source_'//SOURCE_DAMAGE_ANISODUCTILE_LABEL//' init -+>>>' write(6,'(/,a)') ' <<<+- source_'//SOURCE_DAMAGE_ANISODUCTILE_LABEL//' init -+>>>'; flush(6)
Ninstance = count(phase_source == SOURCE_damage_anisoDuctile_ID) Ninstance = count(phase_source == SOURCE_damage_anisoDuctile_ID)
if (Ninstance == 0) return if (Ninstance == 0) return
@ -94,10 +88,6 @@ subroutine source_damage_anisoDuctile_init
enddo enddo
enddo enddo
allocate(source_damage_anisoDuctile_output(maxval(phase_Noutput),Ninstance))
source_damage_anisoDuctile_output = ''
allocate(param(Ninstance)) allocate(param(Ninstance))
do p=1, size(config_phase) do p=1, size(config_phase)
@ -136,7 +126,6 @@ subroutine source_damage_anisoDuctile_init
select case(outputs(i)) select case(outputs(i))
case ('anisoductile_drivingforce') case ('anisoductile_drivingforce')
source_damage_anisoDuctile_output(i,source_damage_anisoDuctile_instance(p)) = outputs(i)
prm%outputID = [prm%outputID, damage_drivingforce_ID] prm%outputID = [prm%outputID, damage_drivingforce_ID]
end select end select
@ -227,7 +216,6 @@ subroutine source_damage_anisoDuctile_results(phase,group)
integer, intent(in) :: phase integer, intent(in) :: phase
character(len=*), intent(in) :: group character(len=*), intent(in) :: group
#if defined(PETSc) || defined(DAMASK_HDF5)
integer :: sourceOffset, o, instance integer :: sourceOffset, o, instance
instance = source_damage_anisoDuctile_instance(phase) instance = source_damage_anisoDuctile_instance(phase)
@ -241,7 +229,6 @@ subroutine source_damage_anisoDuctile_results(phase,group)
end select end select
enddo outputsLoop enddo outputsLoop
end associate end associate
#endif
end subroutine source_damage_anisoDuctile_results end subroutine source_damage_anisoDuctile_results

15
src/source_damage_isoBrittle.f90
View File

@ -16,11 +16,9 @@ module source_damage_isoBrittle
implicit none implicit none
private private
integer, dimension(:), allocatable, public, protected :: & integer, dimension(:), allocatable :: &
source_damage_isoBrittle_offset, & source_damage_isoBrittle_offset, &
source_damage_isoBrittle_instance source_damage_isoBrittle_instance
character(len=64), dimension(:,:), allocatable :: &
source_damage_isoBrittle_output
enum, bind(c) enum, bind(c)
enumerator :: & enumerator :: &
@ -58,16 +56,15 @@ subroutine source_damage_isoBrittle_init
integer :: Ninstance,phase,instance,source,sourceOffset integer :: Ninstance,phase,instance,source,sourceOffset
integer :: NofMyPhase,p,i integer :: NofMyPhase,p,i
character(len=65536), dimension(0), parameter :: emptyStringArray = [character(len=65536)::]
integer(kind(undefined_ID)) :: & integer(kind(undefined_ID)) :: &
outputID outputID
character(len=pStringLen) :: & character(len=pStringLen) :: &
extmsg = '' extmsg = ''
character(len=65536), dimension(:), allocatable :: & character(len=pStringLen), dimension(:), allocatable :: &
outputs outputs
write(6,'(/,a)') ' <<<+- source_'//SOURCE_DAMAGE_ISOBRITTLE_LABEL//' init -+>>>' write(6,'(/,a)') ' <<<+- source_'//SOURCE_DAMAGE_ISOBRITTLE_LABEL//' init -+>>>'; flush(6)
Ninstance = count(phase_source == SOURCE_damage_isoBrittle_ID) Ninstance = count(phase_source == SOURCE_damage_isoBrittle_ID)
if (Ninstance == 0) return if (Ninstance == 0) return
@ -85,9 +82,6 @@ subroutine source_damage_isoBrittle_init
enddo enddo
enddo enddo
allocate(source_damage_isoBrittle_output(maxval(phase_Noutput),Ninstance))
source_damage_isoBrittle_output = ''
allocate(param(Ninstance)) allocate(param(Ninstance))
do p=1, size(config_phase) do p=1, size(config_phase)
@ -120,7 +114,6 @@ subroutine source_damage_isoBrittle_init
select case(outputs(i)) select case(outputs(i))
case ('isobrittle_drivingforce') case ('isobrittle_drivingforce')
source_damage_isoBrittle_output(i,source_damage_isoBrittle_instance(p)) = outputs(i)
prm%outputID = [prm%outputID, damage_drivingforce_ID] prm%outputID = [prm%outputID, damage_drivingforce_ID]
end select end select
@ -219,7 +212,6 @@ subroutine source_damage_isoBrittle_results(phase,group)
integer, intent(in) :: phase integer, intent(in) :: phase
character(len=*), intent(in) :: group character(len=*), intent(in) :: group
#if defined(PETSc) || defined(DAMASK_HDF5)
integer :: sourceOffset, o, instance integer :: sourceOffset, o, instance
instance = source_damage_isoBrittle_instance(phase) instance = source_damage_isoBrittle_instance(phase)
@ -233,7 +225,6 @@ subroutine source_damage_isoBrittle_results(phase,group)
end select end select
enddo outputsLoop enddo outputsLoop
end associate end associate
#endif
end subroutine source_damage_isoBrittle_results end subroutine source_damage_isoBrittle_results

17
src/source_damage_isoDuctile.f90
View File

@ -15,18 +15,14 @@ module source_damage_isoDuctile
implicit none implicit none
private private
integer, dimension(:), allocatable, public, protected :: & integer, dimension(:), allocatable :: &
source_damage_isoDuctile_offset, & !< which source is my current damage mechanism? source_damage_isoDuctile_offset, & !< which source is my current damage mechanism?
source_damage_isoDuctile_instance !< instance of damage source mechanism source_damage_isoDuctile_instance !< instance of damage source mechanism
character(len=64), dimension(:,:), allocatable, target, public :: &
source_damage_isoDuctile_output !< name of each post result output
enum, bind(c) enum, bind(c)
enumerator :: undefined_ID, & enumerator :: undefined_ID, &
damage_drivingforce_ID damage_drivingforce_ID
end enum !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!11 ToDo end enum !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! ToDo
type, private :: tParameters !< container type for internal constitutive parameters type, private :: tParameters !< container type for internal constitutive parameters
real(pReal) :: & real(pReal) :: &
@ -57,13 +53,12 @@ subroutine source_damage_isoDuctile_init
integer :: Ninstance,phase,instance,source,sourceOffset integer :: Ninstance,phase,instance,source,sourceOffset
integer :: NofMyPhase,p,i integer :: NofMyPhase,p,i
character(len=65536), dimension(0), parameter :: emptyStringArray = [character(len=65536)::]
integer(kind(undefined_ID)) :: & integer(kind(undefined_ID)) :: &
outputID outputID
character(len=pStringLen) :: & character(len=pStringLen) :: &
extmsg = '' extmsg = ''
character(len=65536), dimension(:), allocatable :: & character(len=pStringLen), dimension(:), allocatable :: &
outputs outputs
write(6,'(/,a)') ' <<<+- source_'//SOURCE_DAMAGE_ISODUCTILE_LABEL//' init -+>>>' write(6,'(/,a)') ' <<<+- source_'//SOURCE_DAMAGE_ISODUCTILE_LABEL//' init -+>>>'
@ -84,9 +79,6 @@ subroutine source_damage_isoDuctile_init
enddo enddo
enddo enddo
allocate(source_damage_isoDuctile_output(maxval(phase_Noutput),Ninstance))
source_damage_isoDuctile_output = ''
allocate(param(Ninstance)) allocate(param(Ninstance))
do p=1, size(config_phase) do p=1, size(config_phase)
@ -119,7 +111,6 @@ subroutine source_damage_isoDuctile_init
select case(outputs(i)) select case(outputs(i))
case ('isoductile_drivingforce') case ('isoductile_drivingforce')
source_damage_isoDuctile_output(i,source_damage_isoDuctile_instance(p)) = outputs(i)
prm%outputID = [prm%outputID, damage_drivingforce_ID] prm%outputID = [prm%outputID, damage_drivingforce_ID]
end select end select
@ -199,7 +190,6 @@ subroutine source_damage_isoDuctile_results(phase,group)
integer, intent(in) :: phase integer, intent(in) :: phase
character(len=*), intent(in) :: group character(len=*), intent(in) :: group
#if defined(PETSc) || defined(DAMASK_HDF5)
integer :: sourceOffset, o, instance integer :: sourceOffset, o, instance
instance = source_damage_isoDuctile_instance(phase) instance = source_damage_isoDuctile_instance(phase)
@ -213,7 +203,6 @@ subroutine source_damage_isoDuctile_results(phase,group)
end select end select
enddo outputsLoop enddo outputsLoop
end associate end associate
#endif
end subroutine source_damage_isoDuctile_results end subroutine source_damage_isoDuctile_results

7
src/source_thermal_dissipation.f90
View File

@ -14,7 +14,7 @@ module source_thermal_dissipation
implicit none implicit none
private private
integer, dimension(:), allocatable, public, protected :: & integer, dimension(:), allocatable :: &
source_thermal_dissipation_offset, & !< which source is my current thermal dissipation mechanism? source_thermal_dissipation_offset, & !< which source is my current thermal dissipation mechanism?
source_thermal_dissipation_instance !< instance of thermal dissipation source mechanism source_thermal_dissipation_instance !< instance of thermal dissipation source mechanism
@ -39,10 +39,9 @@ contains
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine source_thermal_dissipation_init subroutine source_thermal_dissipation_init
integer :: Ninstance,instance,source,sourceOffset integer :: Ninstance,instance,source,sourceOffset,NofMyPhase,p
integer :: NofMyPhase,p
write(6,'(/,a)') ' <<<+- source_'//SOURCE_thermal_dissipation_label//' init -+>>>' write(6,'(/,a)') ' <<<+- source_'//SOURCE_thermal_dissipation_label//' init -+>>>'; flush(6)
Ninstance = count(phase_source == SOURCE_thermal_dissipation_ID) Ninstance = count(phase_source == SOURCE_thermal_dissipation_ID)

4
src/source_thermal_externalheat.f90
View File

@ -14,7 +14,7 @@ module source_thermal_externalheat
implicit none implicit none
private private
integer, dimension(:), allocatable, public, protected :: & integer, dimension(:), allocatable :: &
source_thermal_externalheat_offset, & !< which source is my current thermal dissipation mechanism? source_thermal_externalheat_offset, & !< which source is my current thermal dissipation mechanism?
source_thermal_externalheat_instance !< instance of thermal dissipation source mechanism source_thermal_externalheat_instance !< instance of thermal dissipation source mechanism
@ -45,7 +45,7 @@ subroutine source_thermal_externalheat_init
integer :: maxNinstance,instance,source,sourceOffset,NofMyPhase,p integer :: maxNinstance,instance,source,sourceOffset,NofMyPhase,p
write(6,'(/,a)') ' <<<+- source_'//SOURCE_thermal_externalheat_label//' init -+>>>' write(6,'(/,a)') ' <<<+- source_'//SOURCE_thermal_externalheat_label//' init -+>>>'; flush(6)
maxNinstance = count(phase_source == SOURCE_thermal_externalheat_ID) maxNinstance = count(phase_source == SOURCE_thermal_externalheat_ID)

83
src/thermal_adiabatic.f90
View File

@ -16,19 +16,18 @@ module thermal_adiabatic
implicit none implicit none
private private
character(len=64), dimension(:,:), allocatable, target, public :: &
thermal_adiabatic_output !< name of each post result output
integer, dimension(:), allocatable, target, public :: &
thermal_adiabatic_Noutput !< number of outputs per instance of this thermal model
enum, bind(c) enum, bind(c)
enumerator :: undefined_ID, & enumerator :: undefined_ID, &
temperature_ID temperature_ID
end enum end enum
integer(kind(undefined_ID)), dimension(:,:), allocatable :: &
thermal_adiabatic_outputID !< ID of each post result output
type :: tParameters
integer(kind(undefined_ID)), dimension(:), allocatable :: &
outputID
end type tParameters
type(tparameters), dimension(:), allocatable :: &
param
public :: & public :: &
thermal_adiabatic_init, & thermal_adiabatic_init, &
@ -47,50 +46,45 @@ contains
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine thermal_adiabatic_init subroutine thermal_adiabatic_init
integer :: maxNinstance,section,instance,i,sizeState,NofMyHomog integer :: maxNinstance,o,h,NofMyHomog
character(len=65536), dimension(0), parameter :: emptyStringArray = [character(len=65536)::] character(len=pStringLen), dimension(:), allocatable :: outputs
character(len=65536), dimension(:), allocatable :: outputs
write(6,'(/,a)') ' <<<+- thermal_'//THERMAL_ADIABATIC_label//' init -+>>>' write(6,'(/,a)') ' <<<+- thermal_'//THERMAL_ADIABATIC_label//' init -+>>>'; flush(6)
maxNinstance = count(thermal_type == THERMAL_adiabatic_ID) maxNinstance = count(thermal_type == THERMAL_adiabatic_ID)
if (maxNinstance == 0) return if (maxNinstance == 0) return
allocate(thermal_adiabatic_output (maxval(homogenization_Noutput),maxNinstance)) allocate(param(maxNinstance))
thermal_adiabatic_output = ''
allocate(thermal_adiabatic_outputID (maxval(homogenization_Noutput),maxNinstance),source=undefined_ID)
allocate(thermal_adiabatic_Noutput (maxNinstance), source=0)
do h = 1, size(thermal_type)
if (thermal_type(h) /= THERMAL_adiabatic_ID) cycle
associate(prm => param(thermal_typeInstance(h)),config => config_homogenization(h))
initializeInstances: do section = 1, size(thermal_type) outputs = config%getStrings('(output)',defaultVal=emptyStringArray)
if (thermal_type(section) /= THERMAL_adiabatic_ID) cycle allocate(prm%outputID(0))
NofMyHomog=count(material_homogenizationAt==section)
instance = thermal_typeInstance(section) do o=1, size(outputs)
outputs = config_homogenization(section)%getStrings('(output)',defaultVal=emptyStringArray) select case(outputs(o))
do i=1, size(outputs)
select case(outputs(i))
case('temperature') case('temperature')
thermal_adiabatic_Noutput(instance) = thermal_adiabatic_Noutput(instance) + 1 prm%outputID = [prm%outputID, temperature_ID]
thermal_adiabatic_outputID(thermal_adiabatic_Noutput(instance),instance) = temperature_ID
thermal_adiabatic_output(thermal_adiabatic_Noutput(instance),instance) = outputs(i)
end select end select
enddo enddo
! allocate state arrays NofMyHomog=count(material_homogenizationAt==h)
sizeState = 1 thermalState(h)%sizeState = 1
thermalState(section)%sizeState = sizeState allocate(thermalState(h)%state0 (1,NofMyHomog), source=thermal_initialT(h))
allocate(thermalState(section)%state0 (sizeState,NofMyHomog), source=thermal_initialT(section)) allocate(thermalState(h)%subState0(1,NofMyHomog), source=thermal_initialT(h))
allocate(thermalState(section)%subState0(sizeState,NofMyHomog), source=thermal_initialT(section)) allocate(thermalState(h)%state (1,NofMyHomog), source=thermal_initialT(h))
allocate(thermalState(section)%state (sizeState,NofMyHomog), source=thermal_initialT(section))
nullify(thermalMapping(section)%p) nullify(thermalMapping(h)%p)
thermalMapping(section)%p => mappingHomogenization(1,:,:) thermalMapping(h)%p => mappingHomogenization(1,:,:)
deallocate(temperature(section)%p) deallocate(temperature(h)%p)
temperature(section)%p => thermalState(section)%state(1,:) temperature(h)%p => thermalState(h)%state(1,:)
deallocate(temperatureRate(section)%p) deallocate(temperatureRate(h)%p)
allocate (temperatureRate(section)%p(NofMyHomog), source=0.0_pReal) allocate (temperatureRate(h)%p(NofMyHomog), source=0.0_pReal)
enddo initializeInstances end associate
enddo
end subroutine thermal_adiabatic_init end subroutine thermal_adiabatic_init
@ -254,20 +248,19 @@ subroutine thermal_adiabatic_results(homog,group)
integer, intent(in) :: homog integer, intent(in) :: homog
character(len=*), intent(in) :: group character(len=*), intent(in) :: group
#if defined(PETSc) || defined(DAMASK_HDF5) integer :: o
integer :: o, instance
instance = thermal_typeInstance(homog) associate(prm => param(damage_typeInstance(homog)))
outputsLoop: do o = 1,thermal_adiabatic_Noutput(instance) outputsLoop: do o = 1,size(prm%outputID)
select case(thermal_adiabatic_outputID(o,instance)) select case(prm%outputID(o))
case (temperature_ID) case (temperature_ID)
call results_writeDataset(group,temperature(homog)%p,'T',& call results_writeDataset(group,temperature(homog)%p,'T',&
'temperature','K') 'temperature','K')
end select end select
enddo outputsLoop enddo outputsLoop
#endif end associate
end subroutine thermal_adiabatic_results end subroutine thermal_adiabatic_results

90
src/thermal_conduction.f90
View File

@ -15,19 +15,19 @@ module thermal_conduction
implicit none implicit none
private private
character(len=64), dimension(:,:), allocatable, target, public :: &
thermal_conduction_output !< name of each post result output
integer, dimension(:), allocatable, target, public :: &
thermal_conduction_Noutput !< number of outputs per instance of this damage
enum, bind(c) enum, bind(c)
enumerator :: undefined_ID, & enumerator :: &
undefined_ID, &
temperature_ID temperature_ID
end enum end enum
integer(kind(undefined_ID)), dimension(:,:), allocatable, private :: &
thermal_conduction_outputID !< ID of each post result output
type :: tParameters
integer(kind(undefined_ID)), dimension(:), allocatable :: &
outputID
end type tParameters
type(tparameters), dimension(:), allocatable :: &
param
public :: & public :: &
thermal_conduction_init, & thermal_conduction_init, &
@ -48,53 +48,45 @@ contains
subroutine thermal_conduction_init subroutine thermal_conduction_init
integer :: maxNinstance,section,instance,i integer :: maxNinstance,o,NofMyHomog,h
integer :: sizeState character(len=pStringLen), dimension(:), allocatable :: outputs
integer :: NofMyHomog
character(len=65536), dimension(0), parameter :: emptyStringArray = [character(len=65536)::]
character(len=65536), dimension(:), allocatable :: outputs
write(6,'(/,a)') ' <<<+- thermal_'//THERMAL_CONDUCTION_label//' init -+>>>' write(6,'(/,a)') ' <<<+- thermal_'//THERMAL_CONDUCTION_label//' init -+>>>'; flush(6)
maxNinstance = count(thermal_type == THERMAL_conduction_ID) maxNinstance = count(thermal_type == THERMAL_conduction_ID)
if (maxNinstance == 0) return if (maxNinstance == 0) return
allocate(thermal_conduction_output (maxval(homogenization_Noutput),maxNinstance)) allocate(param(maxNinstance))
thermal_conduction_output = ''
allocate(thermal_conduction_outputID (maxval(homogenization_Noutput),maxNinstance),source=undefined_ID)
allocate(thermal_conduction_Noutput (maxNinstance), source=0)
do h = 1, size(thermal_type)
if (thermal_type(h) /= THERMAL_conduction_ID) cycle
associate(prm => param(thermal_typeInstance(h)),config => config_homogenization(h))
initializeInstances: do section = 1, size(thermal_type) outputs = config%getStrings('(output)',defaultVal=emptyStringArray)
if (thermal_type(section) /= THERMAL_conduction_ID) cycle allocate(prm%outputID(0))
NofMyHomog=count(material_homogenizationAt==section)
instance = thermal_typeInstance(section) do o=1, size(outputs)
outputs = config_homogenization(section)%getStrings('(output)',defaultVal=emptyStringArray) select case(outputs(o))
do i=1, size(outputs)
select case(outputs(i))
case('temperature') case('temperature')
thermal_conduction_Noutput(instance) = thermal_conduction_Noutput(instance) + 1 prm%outputID = [prm%outputID, temperature_ID]
thermal_conduction_outputID(thermal_conduction_Noutput(instance),instance) = temperature_ID
thermal_conduction_output(thermal_conduction_Noutput(instance),instance) = outputs(i)
end select end select
enddo enddo
NofMyHomog=count(material_homogenizationAt==h)
thermalState(h)%sizeState = 0
allocate(thermalState(h)%state0 (0,NofMyHomog))
allocate(thermalState(h)%subState0(0,NofMyHomog))
allocate(thermalState(h)%state (0,NofMyHomog))
! allocate state arrays nullify(thermalMapping(h)%p)
sizeState = 0 thermalMapping(h)%p => mappingHomogenization(1,:,:)
thermalState(section)%sizeState = sizeState deallocate(temperature (h)%p)
allocate(thermalState(section)%state0 (sizeState,NofMyHomog)) allocate (temperature (h)%p(NofMyHomog), source=thermal_initialT(h))
allocate(thermalState(section)%subState0(sizeState,NofMyHomog)) deallocate(temperatureRate(h)%p)
allocate(thermalState(section)%state (sizeState,NofMyHomog)) allocate (temperatureRate(h)%p(NofMyHomog), source=0.0_pReal)
nullify(thermalMapping(section)%p) end associate
thermalMapping(section)%p => mappingHomogenization(1,:,:) enddo
deallocate(temperature (section)%p)
allocate (temperature (section)%p(NofMyHomog), source=thermal_initialT(section))
deallocate(temperatureRate(section)%p)
allocate (temperatureRate(section)%p(NofMyHomog), source=0.0_pReal)
enddo initializeInstances
end subroutine thermal_conduction_init end subroutine thermal_conduction_init
@ -210,6 +202,7 @@ function thermal_conduction_getSpecificHeat(ip,el)
end function thermal_conduction_getSpecificHeat end function thermal_conduction_getSpecificHeat
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
!> @brief returns homogenized mass density !> @brief returns homogenized mass density
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
@ -267,20 +260,19 @@ subroutine thermal_conduction_results(homog,group)
integer, intent(in) :: homog integer, intent(in) :: homog
character(len=*), intent(in) :: group character(len=*), intent(in) :: group
#if defined(PETSc) || defined(DAMASK_HDF5) integer :: o
integer :: o, instance
instance = thermal_typeInstance(homog) associate(prm => param(damage_typeInstance(homog)))
outputsLoop: do o = 1,thermal_conduction_Noutput(instance) outputsLoop: do o = 1,size(prm%outputID)
select case(thermal_conduction_outputID(o,instance)) select case(prm%outputID(o))
case (temperature_ID) case (temperature_ID)
call results_writeDataset(group,temperature(homog)%p,'T',& call results_writeDataset(group,temperature(homog)%p,'T',&
'temperature','K') 'temperature','K')
end select end select
enddo outputsLoop enddo outputsLoop
#endif end associate
end subroutine thermal_conduction_results end subroutine thermal_conduction_results

31
src/thermal_isothermal.f90
View File

@ -3,7 +3,6 @@
!> @brief material subroutine for isothermal temperature field !> @brief material subroutine for isothermal temperature field
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
module thermal_isothermal module thermal_isothermal
use prec
use config use config
use material use material
@ -20,27 +19,25 @@ contains
!-------------------------------------------------------------------------------------------------- !--------------------------------------------------------------------------------------------------
subroutine thermal_isothermal_init subroutine thermal_isothermal_init
integer :: & integer :: h,NofMyHomog
homog, &
NofMyHomog
write(6,'(/,a)') ' <<<+- thermal_'//THERMAL_isothermal_label//' init -+>>>' write(6,'(/,a)') ' <<<+- thermal_'//THERMAL_isothermal_label//' init -+>>>'; flush(6)
initializeInstances: do homog = 1, material_Nhomogenization do h = 1, size(config_homogenization)
if (thermal_type(h) /= THERMAL_isothermal_ID) cycle
if (thermal_type(homog) /= THERMAL_isothermal_ID) cycle NofMyHomog = count(material_homogenizationAt == h)
NofMyHomog = count(material_homogenizationAt == homog) thermalState(h)%sizeState = 0
thermalState(homog)%sizeState = 0 allocate(thermalState(h)%state0 (0,NofMyHomog))
allocate(thermalState(homog)%state0 (0,NofMyHomog), source=0.0_pReal) allocate(thermalState(h)%subState0(0,NofMyHomog))
allocate(thermalState(homog)%subState0(0,NofMyHomog), source=0.0_pReal) allocate(thermalState(h)%state (0,NofMyHomog))
allocate(thermalState(homog)%state (0,NofMyHomog), source=0.0_pReal)
deallocate(temperature (homog)%p) deallocate(temperature (h)%p)
allocate (temperature (homog)%p(1), source=thermal_initialT(homog)) allocate (temperature (h)%p(1), source=thermal_initialT(h))
deallocate(temperatureRate(homog)%p) deallocate(temperatureRate(h)%p)
allocate (temperatureRate(homog)%p(1), source=0.0_pReal) allocate (temperatureRate(h)%p(1))
enddo initializeInstances enddo
end subroutine thermal_isothermal_init end subroutine thermal_isothermal_init