Commit Graph

170 Commits

Author SHA1 Message Date
Martin Diehl ced00954fe added new model by david (LLNL/UCLA) 2015-01-15 10:56:15 +00:00
Philip Eisenlohr c34252c71c changed constitutive_* prefix for plasticity laws to plastic_* to be consistent with novel thermal_, damage_, vacancy_, etc. laws. 2014-12-08 15:55:30 +00:00
Luv Sharma 334ade5260 Every line in a recipe must begin with a tab character.
http://stackoverflow.com/questions/14576237/errors-in-make-file-missing-separator-stop
2014-12-03 13:37:04 +00:00
Philip Eisenlohr 01a8c500ca detabbing… 2014-12-03 00:41:12 +00:00
Martin Diehl fa6f784102 deleted unused stuff 2014-12-02 21:49:33 +00:00
Pratheek Shanthraj 20437b2ae0 added brittle(elastic energy release rate)/ductile(vacancy condensation) phase field damage model coupled to vacancy concentration
simplified vacancy_generation
2014-11-25 17:23:37 +00:00
Pratheek Shanthraj 9544fe55a6 FEM solver for vacancy diffusion 2014-11-07 20:40:54 +00:00
Pratheek Shanthraj f2211260e3 introduced possibly nonlocal anisotropic ductile damage model 2014-11-05 17:41:08 +00:00
Luv Sharma df58327dff renamed damage modules/functions etc.
brittle -> isoBrittle ; ductile -> isoDuctile; anisotropic-> anisoBrittle
2014-10-28 10:49:12 +00:00
Luv Sharma 92d5c89d4b started implementing anisotropic damage 2014-10-15 15:02:29 +00:00
Pratheek Shanthraj dd16851ab7 implemented possibly diffusive vacancy physics. to be coupled with micro void nucleation and ductile damage 2014-10-10 20:55:09 +00:00
Luv Sharma 1657e0f7ba started implementing a void fraction based ductile damage model. 2014-10-10 12:42:12 +00:00
Luv Sharma 2eadb0a178 changed thermal heatGen to thermal adiabatic 2014-10-09 14:08:32 +00:00
Pratheek Shanthraj c1a5ce047f disable openMP for FEM compilation 2014-10-06 20:45:04 +00:00
Martin Diehl baa08d8155 made analytic tangent default for spectral solver
removed possibility to compile without PETSc (a lot of effort for little/no use)
2014-10-01 12:29:12 +00:00
Pratheek Shanthraj 590eb31ed0 some more renaming or thermal related routines 2014-09-26 18:07:48 +00:00
Pratheek Shanthraj c39aac9c9d makefile to go with renaming 2014-09-26 16:10:41 +00:00
Luv Sharma d3fd4bdf90 started adding a ductile damage model 2014-09-26 10:38:13 +00:00
Pratheek Shanthraj c2c5c0c521 subsumed constitutive_damage/thermal into constitutive 2014-09-23 10:38:20 +00:00
Pratheek Shanthraj c029554c31 better naming damage_local --> damage_brittle 2014-09-23 08:43:16 +00:00
Luv Sharma e83a0fb3f7 polished field state related changes and brittle damage 2014-09-22 18:15:19 +00:00
Luv Sharma 649ec1fca8 Finished applying newstate to Homogenization. 2014-09-19 17:59:06 +00:00
Martin Diehl 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
Martin Diehl 4aa2c65d1e next try to make the makefile work in all possible cases for FEM and spectral 2014-09-11 09:51:38 +00:00
Martin Diehl 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
Luv Sharma 7b5cbf4199 now compiling thermal_adiabatic.f90 also and some field related changes 2014-09-10 15:05:28 +00:00
Martin Diehl f1e345dcdb fixed compilation for FEM 2014-09-09 15:59:41 +00:00
Luv Sharma 79f572f869 more work on homogenisation new state and introduced field state 2014-09-03 17:12:06 +00:00
Martin Diehl 06988353ee now compiling spectral solver even if private folder is missing 2014-08-25 06:20:25 +00:00
Martin Diehl 977392cfe7 compiler for spectral solver is now the version provided by petsc (similar to linking)
added option to compile FEM solver with same Makefile
2014-08-24 22:07:53 +00:00
Luv Sharma e555ce4827 started introducing new state structure in homogenisation 2014-08-21 17:48:20 +00:00
Philip Eisenlohr 5c429a9939 added ..._ROOT/lib64 as possible locations for FFTW and HDF5 libraries 2014-08-20 19:13:28 +00:00
Pratheek Shanthraj 10d2cfebd3 changed naming scheme for helper functions. damage and thermal dependent stress calculation more modularised 2014-08-08 14:02:20 +00:00
Martin Diehl ea66511160 added dislokmc (dislotwin modification) 2014-08-08 11:04:40 +00:00
Pratheek Shanthraj 3d83ac64fd added code for local damage 2014-08-01 14:54:57 +00:00
Martin Diehl a8c0ca66fc corrected linking: use PETSC MPI (when available) rather then system wide version.
little polishing (e.g. debug output for new state)
2014-07-23 13:26:05 +00:00
Martin Diehl ab9f36cfe7 fixed bug in J2 related to new state.
make clean now deletes old marc compilations
2014-07-23 08:23:56 +00:00
Luv Sharma 7dfda9d8af remved bug in phenopower law state initialization and a minor change in Makefile 2014-07-07 14:21:58 +00:00
Pratheek Shanthraj cd1d286611 updated makefile for FEM solver and minor changes to spectral makefile 2014-07-04 10:46:23 +00:00
Pratheek Shanthraj 3ee743ce66 corrected dependencies for thermal and damage modules in makefile 2014-07-03 13:32:21 +00:00
Martin Diehl 27d861decc fixed calculation of post results size introduced with new state 2014-07-03 13:17:29 +00:00
Martin Diehl 8fa2dcffbd changed to new state, please report bugs to Luv or Martin 2014-07-02 12:27:39 +00:00
Pratheek Shanthraj ab9a9f4f58 thermal and damage modules now linked to DAMASK 2014-06-24 23:18:39 +00:00
Martin Diehl 72c7cfc7af still some linking issues 2014-04-30 21:13:06 +00:00
Martin Diehl e8df11b62f splitted link and compile options 2014-04-30 14:13:21 +00:00
Martin Diehl 8cc3bf4049 added forgotten linker options 2014-04-30 13:22:08 +00:00
Martin Diehl 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
Martin Diehl 6bce04df48 changed linker command slightly to ensure dynamic linking and link now agains non-parallel (but threadsafe) versions of LAPACK
(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
Martin Diehl 302423d266 introduced new state structure, compile with STATE=NEW 2014-04-15 09:20:38 +00:00
Martin Diehl eca211588e new compiler is more sensitive, needed to disable complaints in case of DEBUG=ON 2014-04-11 08:00:20 +00:00
Martin Diehl 5d4017bbfc introduced homogenization_none to substitute isostrain with ngrains 1.
cleaned up homogenization isostrain (has no state)
2014-03-13 23:20:50 +00:00
Martin Diehl ad203d32c1 circular dependencie (copy and paste error) removed 2014-02-26 12:04:52 +00:00
Franz Roters d3d4931061 corrected checking for ~/.damask/damask.conf 2014-02-14 15:58:01 +00:00
Martin Diehl 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
Martin Diehl 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
Martin Diehl 83e4bc3247 updated test for restart, now also checking if number of increments is the same
fixed output of test class
fixed small bug? in asciitable.py, @philip: please check
2014-02-03 19:30:28 +00:00
Martin Diehl 1444739d60 prevent ifort from complaining too loud about old syntax in openmpi files 2014-02-03 16:47:16 +00:00
Martin Diehl c7e59821d1 fixed compilation bug when using IMKL single core 2014-01-30 15:38:10 +00:00
Martin Diehl 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
Martin Diehl 9e5a2d8e10 fixed runpath 2014-01-29 19:52:53 +00:00
Martin Diehl 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
Martin Diehl ee99216edc polishing compile_CoreModule, bug fix for Makefile 2014-01-28 07:34:13 +00:00
Martin Diehl 02441bef0f introduced rpath to tell executable where libraries are located 2014-01-27 14:10:49 +00:00
Martin Diehl 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
Martin Diehl 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
Martin Diehl d66b41c686 fixed installation, will test now 2014-01-24 12:30:27 +00:00
Martin Diehl 278f854e41 introduced functionality to get output results by point from the HDF5 file 2014-01-15 22:17:32 +00:00
Martin Diehl 449c66c70f did some testing... 2014-01-14 19:32:55 +00:00
Martin Diehl 01c8c434f7 finished work on the new installation scheme (if no bugs are found ;)) 2014-01-14 19:03:41 +00:00
Martin Diehl 00eb9b2cf6 forgot Makefile 2014-01-11 17:18:59 +00:00
Martin Diehl 98d5a99a43 reverted unwanted changes to Makefile (configure) 2013-12-20 10:31:33 +00:00
Martin Diehl 61c6839723 fixed over-sensitive error in homogeniztion and ifort option in makefile 2013-12-19 08:49:47 +00:00
Martin Diehl 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
Martin Diehl 56d21286a6 fixed comment on values changed automatically 2013-09-18 14:33:40 +00:00
Martin Diehl 3bf0ed84c8 some comments and minor improvements.
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
Martin Diehl 216063fe36 added Polarisation scheme as solver 2013-07-24 13:06:16 +00:00
Martin Diehl 1b53bad9a4 removed doubled equal sign in compiler name definition 2013-06-11 09:06:25 +00:00
Martin Diehl 5d7f7f1bc5 reverted accidently commited changes to Makefile.
one public statement in math.f90 still prevented compilation of core module, fixed that
2013-06-07 07:27:12 +00:00
Martin Diehl e6ca36c7d7 removed old DAMASK_marcXXXX.f90 source files.
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
Martin Diehl 8da7544978 marc doesn't need error prone setup_code any more, moved Marc includes from code/include to lib/includeMarc
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
Martin Diehl 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
Martin Diehl 2f76365ac8 fixed wrong string concatenation 2013-03-30 19:43:06 +00:00
Martin Diehl 745ca5a6a5 added "public" (and where possible "protected") statements to functions/subroutines/variables/parameters where needed
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
Martin Diehl 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
Martin Diehl f928d0ca0f some changes on the IKML libs, now using explicit linkin 2013-02-09 08:17:12 +00:00
Martin Diehl 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
Martin Diehl 6ce78cf806 gfortran now detects "call flush" statements, removed the last of them in mesh.f90 2013-01-23 21:50:01 +00:00
Martin Diehl 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
added comments
2012-12-15 16:21:10 +00:00
Henry Hutasoit 07bec16268 corrected compilation exception for gfortran in case of compilername!=F90 2012-11-28 13:54:02 +00:00
Martin Diehl 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
Martin Diehl dbc26e5f25 corrected auto detection of ifort compiler 2012-11-22 13:17:54 +00:00
Martin Diehl c3926efd93 introduced logic to use gfortran as default if ifort is not found 2012-11-13 19:12:00 +00:00
Martin Diehl 922042d8d5 now automatically using gfortran if no ifort is found 2012-11-13 18:40:14 +00:00
Martin Diehl 6a86f36407 now having libraries from Makefile before PETSc Libraries in linker order 2012-11-08 18:26:10 +00:00
Martin Diehl 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
Martin Diehl 3106b8ce0c corrected definition of integer type for gfortran 2012-08-29 05:19:35 +00:00
Martin Diehl 5e9e8497e6 new solver is now compiling without a PETSc installation, however only the plain basic solver is available then.
also removed reporting of PETSc related variables in the case it is not installed/found
2012-08-28 19:19:47 +00:00
Martin Diehl 73349d02f5 merged precision info into the file prec.f90 and removed prec_single.f90
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
Pratheek Shanthraj c2c31a0a59 added SolverBasicPETSC module to the new FFT solver (solves the basic scheme using PETSc when mysolver = basicpetsc in numerics.config)
some bug fixes
2012-08-14 16:58:23 +00:00
Martin Diehl 93658c72db set auto values back to auto 2012-08-06 12:44:07 +00:00