Commit Graph

2140 Commits

Author SHA1 Message Date
Philip Eisenlohr 0c1fe236b4 fixed issue with multiple allocation of param%outputID (was done every line) 2016-03-07 17:13:36 -05:00
Martin Diehl 54d0a0a704 some important lines got lost during last commit 2016-03-01 10:58:52 +01:00
Martin Diehl a7665bdab9 removed empty line remaining from old ID string 2016-02-29 14:26:06 +01:00
Martin Diehl 3f93eb9878 Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development 2016-02-26 22:11:42 +01:00
Martin Diehl c7ab5a9396 simplified and got MPI Heidelberg solution for eigenvalues/vectors back 2016-02-26 21:52:54 +01:00
Martin Diehl ca3e1f0da0 further simpilifcations 2016-02-26 20:06:36 +01:00
Martin Diehl 17e75a1e0b some more simplifications 2016-02-26 17:51:34 +01:00
Martin Diehl 76b67e88eb re-indroduced special spectral decomposition for 33 tensors 2016-02-26 16:35:55 +01:00
Martin Diehl 5d0900ee2e plasticity test (phenoplus) working again with changed polar decomposition 2016-02-26 15:36:24 +01:00
Chuanlai Liu 8419e293d0 Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development 2016-02-22 15:47:14 +01:00
Chuanlai Liu c87625b30c wrong state handling 2016-02-22 15:45:18 +01:00
Martin Diehl 2bfc070797 clarified function description 2016-02-08 17:33:17 +01:00
Martin Diehl fc1a21eb78 ignore marc aliases 2016-02-04 19:55:44 +01:00
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