Commit Graph

2134 Commits

Author SHA1 Message Date
zhangc43 3a6d5311e3 auto dependency detection is not working, revert to manual 2016-02-26 12:30:57 -05:00
zhangc43 a0e98c328c set different compiling flags for FEM and SPECTRAL 2016-02-26 11:08:25 -05:00
zhangc43 eae0c3c2a4 use subdirectory to streamline CMake build system. 2016-02-24 16:25:57 -05:00
zhangc43 eb3c328756 skeleton layout for build system using CMake 2016-02-23 17:00:41 -05:00
zhangc43 1edb0fff2c set up build system with CMake 2016-02-23 16:27:37 -05:00
zhangc43 68a0599ae7 adding the dummy file for HDF5 support development 2016-02-19 17:13:44 -05:00
zhangc43 a4e98df35f adding compiing support for HDF5 2016-02-19 13:44:46 -05:00
Franz Roters 6bd17b3e4e integrated new version handling 2016-02-03 09:52:11 +01:00
Martin Diehl ebe7707ac7 Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
Conflicts:
	code/math.f90
2016-02-03 09:15:15 +01:00
Martin Diehl 34b21cb278 LAPACK version as backup when analytic eigenvalues fail 2016-02-03 09:10:37 +01:00
Martin Diehl 08150564cf added info like in spectral solver 2016-02-02 23:34:42 +01:00
Martin Diehl a56f720e36 LAPACK version as backup when analytic eigenvalues fail 2016-02-02 18:59:04 +01:00
Martin Diehl dc1e8f9def clearifying names 2016-02-02 13:23:45 +01:00
Martin Diehl 15e1c7edd8 invariants for symmetric matrix 2016-02-02 09:44:51 +01:00
Martin Diehl b28e70e36a old version removed in rev 6896521bf2, seems to be more stable 2016-02-02 09:09:07 +01:00
Martin Diehl bf04ee60f0 polishing 2016-02-02 08:45:47 +01:00
Martin Diehl eaf9b41b7a rewrote to follow formulas in paper, still having problems 2016-02-02 08:44:57 +01:00
Martin Diehl 2a86eef778 Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development 2016-02-01 21:42:50 +01:00
Martin Diehl c7f1b677cc needed cleaning and copyright 2016-02-01 21:37:27 +01:00
Martin Diehl f13bdddc6c wrong state alias access 2016-02-01 11:41:39 +01:00
Martin Diehl 1f5c54e5c1 analytic expression for eigenvalues of 3x3 matrix 2016-02-01 07:48:42 +01:00
Martin Diehl 5dc0f28179 analytical variant not stable enough (spectral decomposition of 0-Matrix) 2016-01-31 17:49:56 +01:00
Martin Diehl 9bc05acba2 re-introduced special eigenvalues routine for 3x3 matrices 2016-01-31 12:25:26 +01:00
Martin Diehl 66731575af more prominent place for config files 2016-01-28 23:19:26 +01:00
Martin Diehl e298d2ebaa new version handling was broken 2016-01-28 08:56:12 +00:00
Martin Diehl f2c7eea161 git compatible way of version handling for Fortran and Python 2016-01-27 16:48:27 +00:00
Martin Diehl 6e4239bb7c removed Id 2016-01-27 14:06:21 +00:00
Su Leen Wong cdf09d6822 Bug fix for v4780 so it works for non transformation case 2016-01-26 13:20:45 +00:00
Su Leen Wong 8fbbfaa106 Rotate elastic constants (fcc to hex) 2016-01-25 14:08:38 +00:00
Martin Diehl 288ab15ef9 more precise file names 2016-01-24 21:05:36 +00:00
Martin Diehl a727f2b043 output related changes in last commit do not work since constitutive.f90 needs size and name in array notation 2016-01-22 08:13:05 +00:00
Martin Diehl 45c7bfa93d introduced pointer aliases for state, abstol and dotate and type structure for input parameters 2016-01-22 01:08:36 +00:00
Martin Diehl 17b27271a5 init was missing (only important for restart) 2016-01-21 09:06:25 +00:00
Martin Diehl eda03ed3e0 need to write out initial results for new CPFEM2 2016-01-20 16:19:05 +00:00
Martin Diehl 143266dbd4 missing variables from FESolving 2016-01-18 16:52:18 +00:00
Martin Diehl 072fa58027 fixed missing variable name change 2016-01-18 16:13:27 +00:00
Luv Sharma a46fcc53b7 corrected a typo. 2016-01-18 09:07:48 +00:00
Martin Diehl 7ebd5e29e3 line too long 2016-01-17 19:42:24 +00:00
Martin Diehl 12653bf1a4 more rename g -> c/ipc, wrong ipc iteration for crystallite_integrateStateRK4 and single run fixed 2016-01-17 17:56:24 +00:00
Martin Diehl b10774aae9 unused variable 2016-01-17 15:06:35 +00:00
Martin Diehl cfd6579024 split CPFEM module into one for spectral solver (also suitable for PETSc FEM) and one for commercial FEM codes as all the ping pong handling, cut back detection etc. is not needed for spectral.
Needs certainly a better name, or might be superfluous at all if crystallite, constitutive, and homogenization take care of their data for restart write/read and forwarding
2016-01-17 15:03:54 +00:00
Martin Diehl 0799570a03 renamed g -> c/ipc 2016-01-17 14:50:33 +00:00
Martin Diehl 1caec2e608 calc done is used only internally 2016-01-17 14:15:38 +00:00
Martin Diehl 3d2187cc07 moved some variables from FEsolving to more appropriate CPFEM module 2016-01-17 13:29:42 +00:00
Martin Diehl ff840ae8ad remove superfluous code and commented 2016-01-17 11:14:06 +00:00
Martin Diehl 11df75dfb2 added documentation and changed some names 2016-01-16 17:27:19 +00:00
Martin Diehl 83a6d00c60 remove superfluous variables 2016-01-16 07:06:34 +00:00
Martin Diehl 208196d213 introduced pointers as names. thx to Chuanlai for doing the work 2016-01-15 15:26:24 +00:00
Martin Diehl 117c8edfbd corrected comment 2016-01-15 14:03:24 +00:00
Philip Eisenlohr 684992bf50 exchanged mappingConstitutive array for more descriptive "phaseAt and phasememberAt" 2016-01-15 00:19:44 +00:00