9544fe55a6
FEM solver for vacancy diffusion
2014-11-07 20:40:54 +00:00
f2211260e3
introduced possibly nonlocal anisotropic ductile damage model
2014-11-05 17:41:08 +00:00
df58327dff
renamed damage modules/functions etc.
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brittle -> isoBrittle ; ductile -> isoDuctile; anisotropic-> anisoBrittle
2014-10-28 10:49:12 +00:00
92d5c89d4b
started implementing anisotropic damage
2014-10-15 15:02:29 +00:00
dd16851ab7
implemented possibly diffusive vacancy physics. to be coupled with micro void nucleation and ductile damage
2014-10-10 20:55:09 +00:00
1657e0f7ba
started implementing a void fraction based ductile damage model.
2014-10-10 12:42:12 +00:00
2eadb0a178
changed thermal heatGen to thermal adiabatic
2014-10-09 14:08:32 +00:00
c1a5ce047f
disable openMP for FEM compilation
2014-10-06 20:45:04 +00:00
baa08d8155
made analytic tangent default for spectral solver
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removed possibility to compile without PETSc (a lot of effort for little/no use)
2014-10-01 12:29:12 +00:00
590eb31ed0
some more renaming or thermal related routines
2014-09-26 18:07:48 +00:00
c39aac9c9d
makefile to go with renaming
2014-09-26 16:10:41 +00:00
d3fd4bdf90
started adding a ductile damage model
2014-09-26 10:38:13 +00:00
c2c5c0c521
subsumed constitutive_damage/thermal into constitutive
2014-09-23 10:38:20 +00:00
c029554c31
better naming damage_local --> damage_brittle
2014-09-23 08:43:16 +00:00
e83a0fb3f7
polished field state related changes and brittle damage
2014-09-22 18:15:19 +00:00
649ec1fca8
Finished applying newstate to Homogenization.
2014-09-19 17:59:06 +00:00
f64418f29a
removed multithreaded FFTW, does not make a big time difference and will simplify linking when using PETSc
2014-09-18 15:23:11 +00:00
4aa2c65d1e
next try to make the makefile work in all possible cases for FEM and spectral
2014-09-11 09:51:38 +00:00
0af667e94d
set search path (VPATH) to ../private/FEM/code only in case FEM solver is the target
2014-09-10 16:27:53 +00:00
7b5cbf4199
now compiling thermal_adiabatic.f90 also and some field related changes
2014-09-10 15:05:28 +00:00
f1e345dcdb
fixed compilation for FEM
2014-09-09 15:59:41 +00:00
79f572f869
more work on homogenisation new state and introduced field state
2014-09-03 17:12:06 +00:00
06988353ee
now compiling spectral solver even if private folder is missing
2014-08-25 06:20:25 +00:00
977392cfe7
compiler for spectral solver is now the version provided by petsc (similar to linking)
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added option to compile FEM solver with same Makefile
2014-08-24 22:07:53 +00:00
e555ce4827
started introducing new state structure in homogenisation
2014-08-21 17:48:20 +00:00
5c429a9939
added ..._ROOT/lib64 as possible locations for FFTW and HDF5 libraries
2014-08-20 19:13:28 +00:00
10d2cfebd3
changed naming scheme for helper functions. damage and thermal dependent stress calculation more modularised
2014-08-08 14:02:20 +00:00
ea66511160
added dislokmc (dislotwin modification)
2014-08-08 11:04:40 +00:00
3d83ac64fd
added code for local damage
2014-08-01 14:54:57 +00:00
a8c0ca66fc
corrected linking: use PETSC MPI (when available) rather then system wide version.
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little polishing (e.g. debug output for new state)
2014-07-23 13:26:05 +00:00
ab9f36cfe7
fixed bug in J2 related to new state.
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make clean now deletes old marc compilations
2014-07-23 08:23:56 +00:00
7dfda9d8af
remved bug in phenopower law state initialization and a minor change in Makefile
2014-07-07 14:21:58 +00:00
cd1d286611
updated makefile for FEM solver and minor changes to spectral makefile
2014-07-04 10:46:23 +00:00
3ee743ce66
corrected dependencies for thermal and damage modules in makefile
2014-07-03 13:32:21 +00:00
27d861decc
fixed calculation of post results size introduced with new state
2014-07-03 13:17:29 +00:00
8fa2dcffbd
changed to new state, please report bugs to Luv or Martin
2014-07-02 12:27:39 +00:00
ab9a9f4f58
thermal and damage modules now linked to DAMASK
2014-06-24 23:18:39 +00:00
72c7cfc7af
still some linking issues
2014-04-30 21:13:06 +00:00
e8df11b62f
splitted link and compile options
2014-04-30 14:13:21 +00:00
8cc3bf4049
added forgotten linker options
2014-04-30 13:22:08 +00:00
5b5a6ceaac
makefile modified not to link against wrong libraries when using PETSc, reading in of values in phenopowerlaw improved, HDF5 in mesh
2014-04-29 17:50:59 +00:00
6bce04df48
changed linker command slightly to ensure dynamic linking and link now agains non-parallel (but threadsafe) versions of LAPACK
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(compile_CoreModule.py, Makefile, abaqus_v6.env, mod_MarcMentat)
openmp is not working for Abaqus exp, probably because the ifort 14 is not supported.
Test is now using a version without openmp
2014-04-29 16:43:59 +00:00
302423d266
introduced new state structure, compile with STATE=NEW
2014-04-15 09:20:38 +00:00
eca211588e
new compiler is more sensitive, needed to disable complaints in case of DEBUG=ON
2014-04-11 08:00:20 +00:00
5d4017bbfc
introduced homogenization_none to substitute isostrain with ngrains 1.
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cleaned up homogenization isostrain (has no state)
2014-03-13 23:20:50 +00:00
ad203d32c1
circular dependencie (copy and paste error) removed
2014-02-26 12:04:52 +00:00
d3d4931061
corrected checking for ~/.damask/damask.conf
2014-02-14 15:58:01 +00:00
20bea80f0c
changed order to have PETSc variables before others, fixed problem when MPI and FFTW were installed in standard location but PETSc build own MPI
2014-02-09 18:30:31 +00:00
bc4cc20c55
slightly polished makefile and numerics, recompile fftw with icc; still not running with ifort 14.01
2014-02-06 10:41:34 +00:00
83e4bc3247
updated test for restart, now also checking if number of increments is the same
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fixed output of test class
fixed small bug? in asciitable.py, @philip: please check
2014-02-03 19:30:28 +00:00
1444739d60
prevent ifort from complaining too loud about old syntax in openmpi files
2014-02-03 16:47:16 +00:00
c7e59821d1
fixed compilation bug when using IMKL single core
2014-01-30 15:38:10 +00:00
986591682c
remove equals sign in rpath definition to work with mac, changed linker options in compile_CoreModule to work with linux again, please let me know if mac doesn't work anymore (it should)
2014-01-30 13:07:44 +00:00
9e5a2d8e10
fixed runpath
2014-01-29 19:52:53 +00:00
f82e5ec26e
some small changes on the installation scripts, IMKL now works with gfortran, more verbosity and more sanity checks
2014-01-29 12:20:56 +00:00
ee99216edc
polishing compile_CoreModule, bug fix for Makefile
2014-01-28 07:34:13 +00:00
02441bef0f
introduced rpath to tell executable where libraries are located
2014-01-27 14:10:49 +00:00
656e3cc6ca
some more small changes, including bug fix in configure + relative linking in Makefile for spectral solver
2014-01-27 10:12:29 +00:00
4850e5987d
remove LD_LIBRARY_PATH ( http://linuxmafia.com/faq/Admin/ld-lib-path.html ) and fixed wrong named xxx_ROOT
2014-01-25 00:15:04 +00:00
d66b41c686
fixed installation, will test now
2014-01-24 12:30:27 +00:00
278f854e41
introduced functionality to get output results by point from the HDF5 file
2014-01-15 22:17:32 +00:00
449c66c70f
did some testing...
2014-01-14 19:32:55 +00:00
01c8c434f7
finished work on the new installation scheme (if no bugs are found ;))
2014-01-14 19:03:41 +00:00
00eb9b2cf6
forgot Makefile
2014-01-11 17:18:59 +00:00
98d5a99a43
reverted unwanted changes to Makefile (configure)
2013-12-20 10:31:33 +00:00
61c6839723
fixed over-sensitive error in homogeniztion and ifort option in makefile
2013-12-19 08:49:47 +00:00
9ac8846e41
compiling with hdf5 is now working for DAMASK (if HDF5=ON) and for playground example in private
2013-11-07 12:52:36 +00:00
56d21286a6
fixed comment on values changed automatically
2013-09-18 14:33:40 +00:00
3bf0ed84c8
some comments and minor improvements.
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removed tol_gravityNodePos from prec because it's not used
tol_math_check is now used by spectral driver to check rotation
2013-09-14 10:59:35 +00:00
216063fe36
added Polarisation scheme as solver
2013-07-24 13:06:16 +00:00
1b53bad9a4
removed doubled equal sign in compiler name definition
2013-06-11 09:06:25 +00:00
5d7f7f1bc5
reverted accidently commited changes to Makefile.
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one public statement in math.f90 still prevented compilation of core module, fixed that
2013-06-07 07:27:12 +00:00
e6ca36c7d7
removed old DAMASK_marcXXXX.f90 source files.
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If you just use one Marc version, simply select DAMASK_marc.f90, this matches for all releases.
DAMAKS_marc.marc compile with Marc 2010 does not work with Marc 2012. In case you need more than one Marc version in parallel, run symLink_Code.py in /code/setup to generate symlinks for Marc version 2010,2011,2012
2013-06-06 16:04:40 +00:00
8da7544978
marc doesn't need error prone setup_code any more, moved Marc includes from code/include to lib/includeMarc
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DAMASK_marcXXXX.f90 now is not a copy any more but contains one definition and an include statement
setup_code of spectral solver is now replaced by the standard 1) configure 2) make 3) make install
2013-04-22 14:41:33 +00:00
2ba986be2a
introduced new dummy module "libs" for inclusion of further library sources. contains kdtree2 and Lib_VTK_IO at and is enabled for the spectral solver only at the moment
2013-04-16 12:45:12 +00:00
2f76365ac8
fixed wrong string concatenation
2013-03-30 19:43:06 +00:00
745ca5a6a5
added "public" (and where possible "protected") statements to functions/subroutines/variables/parameters where needed
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added -fmodule-private to compile options for gfortran, i.e. gfortran won't compile anymore if an entity is not explicitly declared as public but used in another module to ensure stronger encapsulation
2013-03-28 07:40:30 +00:00
1496c62258
updated doxygen config file for FEM solvers, replaced some external statements, removed debugging options from abaqus_v6.env causing Abaqus to crash (didn't detect the bug so far), added new homogenization test to automator, added more debug options + comments to Makefile
2013-02-13 17:54:56 +00:00
f928d0ca0f
some changes on the IKML libs, now using explicit linkin
2013-02-09 08:17:12 +00:00
59e59c90c5
added Option DEBUG to Makefile to turn run time debugging on, compile tests use this option
2013-02-08 15:43:15 +00:00
6ce78cf806
gfortran now detects "call flush" statements, removed the last of them in mesh.f90
2013-01-23 21:50:01 +00:00
566b680319
made new spectral solver the default (no need for SOLVER=NEW anymore) and added additional warnings switche to be used with gfortran >= 4.6
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added comments
2012-12-15 16:21:10 +00:00
07bec16268
corrected compilation exception for gfortran in case of compilername!=F90
2012-11-28 13:54:02 +00:00
e45e1316ba
removed auto detection of compilername, it only works if the file you're looking for (in our case "ifort") is in the same directory as the Makefile
2012-11-27 17:22:03 +00:00
dbc26e5f25
corrected auto detection of ifort compiler
2012-11-22 13:17:54 +00:00
c3926efd93
introduced logic to use gfortran as default if ifort is not found
2012-11-13 19:12:00 +00:00
922042d8d5
now automatically using gfortran if no ifort is found
2012-11-13 18:40:14 +00:00
6a86f36407
now having libraries from Makefile before PETSc Libraries in linker order
2012-11-08 18:26:10 +00:00
b9f97ba5da
unified naming scheme, fixed a bug in the new basic scheme, and added a statistic file similar to abaqus to store the information on needed cut backs and iterations for each inc
2012-10-19 08:44:21 +00:00
3106b8ce0c
corrected definition of integer type for gfortran
2012-08-29 05:19:35 +00:00
5e9e8497e6
new solver is now compiling without a PETSc installation, however only the plain basic solver is available then.
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also removed reporting of PETSc related variables in the case it is not installed/found
2012-08-28 19:19:47 +00:00
73349d02f5
merged precision info into the file prec.f90 and removed prec_single.f90
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precision information is now parsed as a makro, defined by the compiler, eg. -DFLOAT=8 for 8 byte long floats or -- in case no values is given -- for the FEM wrapper by the interface files.
Please don't forget to run setup_code.py !!!!!!!!!!!
abaqus_v6.env is adjusted to specify the standard precision (float=8, int=4) and got some extra compilation options, some deprecated warning supressors are removed
Optional Marc modification will follow that allow automatic selection of suitable precision
2012-08-28 16:08:17 +00:00
c2c31a0a59
added SolverBasicPETSC module to the new FFT solver (solves the basic scheme using PETSc when mysolver = basicpetsc in numerics.config)
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some bug fixes
2012-08-14 16:58:23 +00:00
93658c72db
set auto values back to auto
2012-08-06 12:44:07 +00:00
7e3a837640
moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90.
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improved new solver structure (use with make SOLVER=NEW)
2012-08-06 12:43:05 +00:00
a22163c2ae
reverted unwanted commit of Makefile
2012-07-18 12:34:46 +00:00
95d292b286
2012-07-18 12:31:07 +00:00
b69f446caa
added constitutive_none
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added wrongly deleted "endif" statements
removed tmglib and refblas from linker command for lapack (Koen??)
xxxROOT is changed by setup_code unless commented-out... So had to delete '#' again.
2012-07-03 13:59:38 +00:00
7f10ab0996
corrected to consistent naming: "IMKL"
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restored xxxROOT to commented-out auto entries.
commented-out currently unused PETSC parts.
added "refblas" and "tmglib" to LAPACK library inclusion (seems to be necessary since 3.2.1).
2012-07-03 12:36:54 +00:00
d650972904
corrected some bugs concerning the regridding
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prevented FEsolving from potentially write to a none existing file
started to introduce petsc into the make chain (nothing happens if PETSC_DIR is not set)
2012-06-20 12:49:46 +00:00
Pratheek Shanthraj