696a3b74ca
simplified
2016-04-22 12:05:06 +02:00
6884a10434
removed J2 (isotropic plasticity replaces)
2016-04-22 11:46:30 +02:00
481e12e6c4
removed old HDF5 stuff encapsulated by ifdef preprocessor statements
2016-04-22 11:40:21 +02:00
573d10f1e1
Merge branch 'development' into NoCoreModule
2016-04-15 00:05:38 +02:00
8b27de7d16
fix bug in MPI output
2016-04-12 11:05:01 +02:00
48e508b5ad
MPI_OFFSET_KIND is a long int
2016-04-12 10:34:58 +02:00
ce25acce77
no allocation for disorientation for local models only
2016-04-11 21:00:43 +02:00
18f18aa4b9
detabbing
2016-04-11 19:55:55 +02:00
f483c6a404
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into miscImprovements
2016-04-11 16:06:00 +02:00
0ddc29d3c0
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2016-04-10 16:52:55 +02:00
b76f499c45
Li and its tangent in isotropic returned undefined values for (default) J2 behavior, set mandatory parameters to NaN when initializing for faster dying
2016-04-10 15:52:43 +01:00
b1d714581c
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into miscImprovements
2016-04-10 15:40:52 +02:00
8ebc5982e4
fixed wrong sign of deviation comparison between existing phase constituent distribution and target values.
2016-04-08 11:16:20 -04:00
0b1cd70e33
size needs to use larger integer
2016-03-27 09:15:47 +02:00
f88426201d
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into miscImprovements
2016-03-26 19:58:45 +01:00
da89da6c21
checking for MPI errors
2016-03-26 19:55:44 +01:00
86e9615744
avoid error prone definition of derived quantities
2016-03-25 11:03:56 +01:00
d44e43e3e7
Merge branch 'development' of magit0.mpie.de:damask/DAMASK into miscImprovements
2016-03-24 17:52:26 +01:00
7d6ebfb71c
removed core module fftw functionality
2016-03-24 11:58:56 +01:00
022b089fa7
cleaned core module related stuff
2016-03-24 11:49:23 +01:00
95c4fdf9fa
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2016-03-23 19:51:54 +01:00
ce99a071c2
cleaning
2016-03-23 18:17:47 +01:00
a165b7b68c
simplified statement
2016-03-23 15:12:35 +01:00
d1dc976eda
missing initializers (Intel compiler does not initialize to 0)
2016-03-23 12:15:03 +01:00
143a868dad
files resulting from compilation should not be part of the repository
2016-03-23 11:05:00 +01:00
fafedd5cd6
Merge branch 'LargeFiles' into development
2016-03-22 15:45:42 +01:00
9cfadb251a
Initialize to J2 bevavior
2016-03-22 15:40:21 +01:00
d3579d78fd
fixed string handling and enabled compilation (unfortunately, gfortran needs exceptions)
2016-03-21 21:09:45 +01:00
ca5ed22d66
Merge branch 'development' into CCodeUse
2016-03-21 19:47:09 +01:00
e22ce52e80
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into miscImprovements
2016-03-21 19:41:07 +01:00
8526d2f495
line feeds causing trouble on windows
2016-03-20 23:30:03 +01:00
28259b2c46
switched dNeq and dEq to relative tolerance, removed single precision (makes things complicated
...
and was never used anyway)
2016-03-20 23:20:58 +01:00
97b52f60e7
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2016-03-20 22:28:49 +01:00
9704eb6926
small correction to variable declaration layout
2016-03-15 17:23:01 -04:00
654e58faf2
integer overflow due do missing brackets, wrong forwarding for large files
2016-03-14 22:30:55 +01:00
cf21d5ad49
did not compile without these statements
2016-03-13 19:01:01 +01:00
52ba6e19a0
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2016-03-12 17:09:18 +01:00
e84e90448e
Merge branch 'development' into CCodeUse
2016-03-11 21:38:39 +01:00
b9b490d02d
almost working
2016-03-11 20:59:14 +01:00
63fe0c6b91
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2016-03-09 17:55:54 +01:00
ed1948689f
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2016-03-09 11:40:31 -05:00
20fe46a030
corrected logical mask for reporting stress in load cases
2016-03-09 11:40:12 -05:00
849d487ab6
autogenerated file not needed in repository
2016-03-09 16:08:42 +01:00
976803ba0b
corrected error discovered by Haiming Zhang
2016-03-09 15:36:11 +01:00
564ff68fbb
first ideas
2016-03-08 23:32:18 +01:00
0c1fe236b4
fixed issue with multiple allocation of param%outputID (was done every line)
2016-03-07 17:13:36 -05:00
83ccd7c982
introduced (in)equality comparison for double precision
2016-03-05 22:25:13 +01:00
54d0a0a704
some important lines got lost during last commit
2016-03-01 10:58:52 +01:00
a7665bdab9
removed empty line remaining from old ID string
2016-02-29 14:26:06 +01:00
3f93eb9878
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2016-02-26 22:11:42 +01:00
c7ab5a9396
simplified and got MPI Heidelberg solution for eigenvalues/vectors back
2016-02-26 21:52:54 +01:00
ca3e1f0da0
further simpilifcations
2016-02-26 20:06:36 +01:00
17e75a1e0b
some more simplifications
2016-02-26 17:51:34 +01:00
76b67e88eb
re-indroduced special spectral decomposition for 33 tensors
2016-02-26 16:35:55 +01:00
5d0900ee2e
plasticity test (phenoplus) working again with changed polar decomposition
2016-02-26 15:36:24 +01:00
8419e293d0
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2016-02-22 15:47:14 +01:00
c87625b30c
wrong state handling
2016-02-22 15:45:18 +01:00
2bfc070797
clarified function description
2016-02-08 17:33:17 +01:00
fc1a21eb78
ignore marc aliases
2016-02-04 19:55:44 +01:00
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
3d2187cc07
moved some variables from FEsolving to more appropriate CPFEM module
2016-01-17 13:29:42 +00:00
ff840ae8ad
remove superfluous code and commented
2016-01-17 11:14:06 +00:00
11df75dfb2
added documentation and changed some names
2016-01-16 17:27:19 +00:00
83a6d00c60
remove superfluous variables
2016-01-16 07:06:34 +00:00
208196d213
introduced pointers as names. thx to Chuanlai for doing the work
2016-01-15 15:26:24 +00:00
Martin Diehl