Commit Graph

4546 Commits

Author SHA1 Message Date
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
Pratheek Shanthraj 854879d277 undid some marc/abaqus related changes 2014-09-23 08:19:15 +00:00
Pratheek Shanthraj bb7f9be6ea remove obsolete constitutive field modules 2014-09-22 20:57:12 +00:00
Pratheek Shanthraj cb4117df95 adiabatic part of possibly conductive thermal model 2014-09-22 20:55:54 +00:00
Pratheek Shanthraj 3948d99f4f local part of possibly nonlocal brittle damage model 2014-09-22 20:38:19 +00:00
Pratheek Shanthraj f6c0f7062e moved field initialization from homogenization to material since it is needed in crystallite 2014-09-22 20:36:55 +00:00
Pratheek Shanthraj 6ace12be0c removed unused variables 2014-09-22 20:34:42 +00:00
Luv Sharma a9535a6ae9 field state changes to FEM files 2014-09-22 20:09:03 +00:00
Luv Sharma e83a0fb3f7 polished field state related changes and brittle damage 2014-09-22 18:15:19 +00:00
Tias Maiti 78ab14806f fixed bug in parser option type definition 2014-09-21 17:59:06 +00:00
Martin Diehl 2b35cc041e fixed wrong line continuation 2014-09-19 19:38:59 +00:00
Luv Sharma 649ec1fca8 Finished applying newstate to Homogenization. 2014-09-19 17:59:06 +00:00
Tias Maiti 14530b0a76 fixed bug 'the table' instead of 'table' 2014-09-19 15:24:59 +00:00
Martin Diehl d07a098724 fixed wrong help introduced with last change on 3Dvisualize 2014-09-19 09:50:26 +00:00
Test User 8fc73a72ac Added report of SUCCESSFUL test for Revision 3480 2014-09-19 01:36:57 +00:00
Luv Sharma 4bbd6583a0 prepared for using new state structure in homogenization 2014-09-18 15:27:52 +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
Test User 940244d931 Added report of SUCCESSFUL test for Revision 3477 2014-09-17 01:34:56 +00:00
Chen Zhang 2d460c3b78 remove redundant debug output 2014-09-16 18:22:03 +00:00
Pratheek Shanthraj cc7064d025 changed default petsc_options for FEM and removed unused variables 2014-09-16 10:02:37 +00:00
Martin Diehl 2d971e0369 removed one more obsolete test 2014-09-16 09:59:21 +00:00
Martin Diehl 27026c7f6a fixed missing initialization of output in RGC that got lost in Rev 3452 2014-09-16 09:50:37 +00:00
Su Leen Wong 74db2ef064 Small fix for missing constitutive dislotwin output 2014-09-16 08:02:19 +00:00
Pratheek Shanthraj 9660045183 no longer needed since now using makefile in DAMASK/code 2014-09-15 22:00:32 +00:00
Pratheek Shanthraj f057373c03 build rigid body nullspace using FE dualspace and communicate this to the multigrid preconditioner (for better convergence properties) 2014-09-15 21:59:08 +00:00
Martin Diehl a7d831de06 forgot to import python module 2014-09-15 10:07:52 +00:00
Martin Diehl 7cb7815176 polishing style 2014-09-13 10:04:44 +00:00
Luv Sharma 05d980f1e3 minor fixes 2014-09-12 15:58:03 +00:00
Martin Diehl 5657119b11 updated post processing test: rotateData is doing something, corrected addDeviator defauls 2014-09-12 14:49:26 +00:00
Martin Diehl f2c4db0bb5 correcting help and default, some comments 2014-09-12 14:46:12 +00:00
Martin Diehl afb9a2186b removed explicit default setting: type='string' and action='store' 2014-09-12 14:14:55 +00:00
Martin Diehl fd1f26af1c updated automator to use new PETSc and remove compilation tests for Spectral solver without PETSc (too much effort for almost no use) 2014-09-12 13:53:49 +00:00
Martin Diehl 9ba7851c14 fixed bug in calculation of spherical part. Variables in python functions are intent(inout) in Fortran language! 2014-09-12 13:13:05 +00:00
Su Leen Wong f8646daf85 Added projection matrix for strain-induced transformation 2014-09-12 09:10:19 +00:00
Martin Diehl 5b6f143fb0 intel fortran behaves strange for standard check:
https://software.intel.com/en-us/forums/topic/506419
worked around that
2014-09-11 16:02:05 +00:00
Pratheek Shanthraj d6080d332d updated to be compatible with latest version of petsc.
Please change your PETSC_DIR to /opt/petsc-dev and PETSC_ARCH to ifort (gfort or ifort-debug for gfortran and debugging version respectively on maws01 also available)
2014-09-11 13:28:15 +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
Luv Sharma 7c60c45f80 corrected typos and some field related changes 2014-09-10 18:26:12 +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
Martin Diehl 5f986f3d54 updated to contain latest python improvements 2014-09-10 16:14:37 +00:00
Luv Sharma e61e6c4ca7 Now checking field type to set number of active fields. 2014-09-10 15:14:31 +00:00
Luv Sharma 2f76ecf0e3 fixed error in use statement. 2014-09-10 15:12:14 +00:00
Luv Sharma 7b5cbf4199 now compiling thermal_adiabatic.f90 also and some field related changes 2014-09-10 15:05:28 +00:00
Luv Sharma e8f8655c98 fixed buggy initialization. Now initialising in similar way to constitutive models. 2014-09-10 14:14:03 +00:00
Su Leen Wong 8e6ea7d9c7 Added Ctrans to homogenizedC and strain-induced martensite part to basic states 2014-09-10 12:12:17 +00:00
Pratheek Shanthraj b2787f8e66 added support for symmetric quadrature rules unto order 5 2014-09-10 09:25:45 +00:00
Luv Sharma dc406a01c0 added funtions to get averged properties at integration points. 2014-09-10 08:37:12 +00:00
Pratheek Shanthraj 9b4c1fc43d added DAMASK_FEM.exe to bin_link list 2014-09-10 08:09:35 +00:00
Martin Diehl f1e345dcdb fixed compilation for FEM 2014-09-09 15:59:41 +00:00