93d8c0045e
test using cmake building spectral solver
2016-02-29 15:22:17 -05:00
9d3ca6c2e6
move everything back to single level
2016-02-29 14:50:21 -05:00
e406bfabcf
reverting back to single level gradually
2016-02-29 14:21:47 -05:00
ad6432c173
revert back to single level design for source code
2016-02-29 14:20:52 -05:00
e3f82f7629
trying to fix the subdirectory issue
2016-02-29 13:57:15 -05:00
9d89570ffb
save before update base
2016-02-29 10:50:35 -05:00
13d608fbb6
put interface module back at base level
2016-02-26 12:31:53 -05:00
3a6d5311e3
auto dependency detection is not working, revert to manual
2016-02-26 12:30:57 -05:00
a0e98c328c
set different compiling flags for FEM and SPECTRAL
2016-02-26 11:08:25 -05:00
eae0c3c2a4
use subdirectory to streamline CMake build system.
2016-02-24 16:25:57 -05:00
eb3c328756
skeleton layout for build system using CMake
2016-02-23 17:00:41 -05:00
1edb0fff2c
set up build system with CMake
2016-02-23 16:27:37 -05:00
68a0599ae7
adding the dummy file for HDF5 support development
2016-02-19 17:13:44 -05:00
a4e98df35f
adding compiing support for HDF5
2016-02-19 13:44:46 -05:00
6bd17b3e4e
integrated new version handling
2016-02-03 09:52:11 +01:00
ebe7707ac7
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
...
Conflicts:
code/math.f90
2016-02-03 09:15:15 +01:00
34b21cb278
LAPACK version as backup when analytic eigenvalues fail
2016-02-03 09:10:37 +01:00
08150564cf
added info like in spectral solver
2016-02-02 23:34:42 +01:00
a56f720e36
LAPACK version as backup when analytic eigenvalues fail
2016-02-02 18:59:04 +01:00
dc1e8f9def
clearifying names
2016-02-02 13:23:45 +01:00
15e1c7edd8
invariants for symmetric matrix
2016-02-02 09:44:51 +01:00
b28e70e36a
old version removed in rev 6896521bf2, seems to be more stable
2016-02-02 09:09:07 +01:00
bf04ee60f0
polishing
2016-02-02 08:45:47 +01:00
eaf9b41b7a
rewrote to follow formulas in paper, still having problems
2016-02-02 08:44:57 +01:00
2a86eef778
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2016-02-01 21:42:50 +01:00
c7f1b677cc
needed cleaning and copyright
2016-02-01 21:37:27 +01:00
f13bdddc6c
wrong state alias access
2016-02-01 11:41:39 +01:00
1f5c54e5c1
analytic expression for eigenvalues of 3x3 matrix
2016-02-01 07:48:42 +01:00
5dc0f28179
analytical variant not stable enough (spectral decomposition of 0-Matrix)
2016-01-31 17:49:56 +01:00
9bc05acba2
re-introduced special eigenvalues routine for 3x3 matrices
2016-01-31 12:25:26 +01:00
66731575af
more prominent place for config files
2016-01-28 23:19:26 +01:00
e298d2ebaa
new version handling was broken
2016-01-28 08:56:12 +00:00
f2c7eea161
git compatible way of version handling for Fortran and Python
2016-01-27 16:48:27 +00:00
6e4239bb7c
removed Id
2016-01-27 14:06:21 +00:00
cdf09d6822
Bug fix for v4780 so it works for non transformation case
2016-01-26 13:20:45 +00:00
8fbbfaa106
Rotate elastic constants (fcc to hex)
2016-01-25 14:08:38 +00:00
288ab15ef9
more precise file names
2016-01-24 21:05:36 +00:00
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
45c7bfa93d
introduced pointer aliases for state, abstol and dotate and type structure for input parameters
2016-01-22 01:08:36 +00:00
17b27271a5
init was missing (only important for restart)
2016-01-21 09:06:25 +00:00
eda03ed3e0
need to write out initial results for new CPFEM2
2016-01-20 16:19:05 +00:00
143266dbd4
missing variables from FESolving
2016-01-18 16:52:18 +00:00
072fa58027
fixed missing variable name change
2016-01-18 16:13:27 +00:00
a46fcc53b7
corrected a typo.
2016-01-18 09:07:48 +00:00
7ebd5e29e3
line too long
2016-01-17 19:42:24 +00:00
12653bf1a4
more rename g -> c/ipc, wrong ipc iteration for crystallite_integrateStateRK4 and single run fixed
2016-01-17 17:56:24 +00:00
b10774aae9
unused variable
2016-01-17 15:06:35 +00:00
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
0799570a03
renamed g -> c/ipc
2016-01-17 14:50:33 +00:00
1caec2e608
calc done is used only internally
2016-01-17 14:15:38 +00:00
zhangc43