72b7df34a3
save some space
2015-07-02 09:45:25 +00:00
74af77a81f
formatted the interaction matrix for beta-Sn
2015-07-02 05:45:56 +00:00
0e6ac411bb
further modified to add longer lines for (bct) beta-Sn in lattice
2015-07-02 05:44:45 +00:00
6272129f01
formatted code and modified Makefile to have long lines in lattice
2015-07-02 05:09:07 +00:00
e61050dcde
added lattice for (bct) beta- Sn.
2015-06-27 14:55:30 +00:00
a40d247f7f
lower bound for damage is residual stiffness
2015-06-22 14:27:32 +00:00
12bc4f01ef
fcc to hex orientation relationship (Shoji-Nishiyama)
2015-06-22 13:47:15 +00:00
ad17c40d92
Renamed variables to denote fcc to bcc transformation
2015-06-22 08:33:48 +00:00
5114e0b43e
Cleaning up
2015-06-22 08:10:20 +00:00
3e0e187b14
clarified meaning of symEulers function in help
2015-06-19 07:29:01 +00:00
b1c036daab
added some comments on possible code changes
2015-06-17 06:53:00 +00:00
0e48fb8fc7
removed double entry in use list
2015-06-16 07:57:42 +00:00
081bc33159
Read in c/a ratio for transformed hcp phase
2015-06-12 08:59:39 +00:00
a370372c1b
transformed lattice structure should not be mandatory
2015-06-11 17:03:34 +00:00
40701cedc4
damage driving force is a history variable and damage field is strictly bounded between 0 and 1
2015-06-11 09:03:51 +00:00
e8ee5d6723
moved some phase field parameters to lattice
2015-06-11 09:01:37 +00:00
b3241411f5
Added keyword to specify transformed lattice structure
2015-06-11 08:23:27 +00:00
c2781b5423
Removed unnecessary variables
2015-06-10 12:12:03 +00:00
859fb43fe5
split petsc_options into petsc_defaultOptions and petsc_options, so you only need to specify the petsc options you intend to overwrite or append to the default options
2015-06-09 13:28:50 +00:00
b410a08995
Renamed some variables for consistency
2015-06-08 14:26:50 +00:00
0d36a2d3e2
Removed unused variables and renamed some variables for TRIP model
2015-06-08 09:36:52 +00:00
74982294a0
added spectral thermal and damage solvers
2015-06-03 17:30:31 +00:00
3415e249ef
reverting files that got mistakenly added into previous change set
2015-06-01 16:11:37 +00:00
a14070bad4
changed up handling of delta states, and some bug fixes
2015-06-01 16:02:27 +00:00
8d2aa5e7be
fixed typo in dislotwin label
2015-05-29 11:03:25 +00:00
8f4663985a
major restructuring of multi field handling in DAMASK and added some example config files for multi field simulations. please report bugs
2015-05-28 17:02:23 +00:00
b58cbe424d
follow up to last commit
2015-05-19 17:41:49 +00:00
b07ec8232e
found circular inclusion
2015-05-19 17:34:04 +00:00
71b0e283c1
clearer substructure of routines
2015-05-10 20:55:36 +00:00
4f9531e736
sliptwin is not used and will not be used as discussed in the documentation in private
2015-05-05 20:17:50 +00:00
485636b93b
functions not longer needed for core module.
...
simplified some statements, removed double computation for direct matrix inversion
2015-05-05 06:37:59 +00:00
906c3f63a1
updated hybridIA sampling to work with new format
...
cropLinearODF is not working for the new format, but filterTable should be able to do the task
2015-04-27 05:30:29 +00:00
97aba96ff8
changed format of linearODF file to be more descriptive, essentially TSL OIM format with header and space separated keys
2015-04-26 11:07:39 +00:00
1f809f9d73
variable name change forgotton
2015-04-22 04:34:35 +00:00
78d913c07d
clearified keywords, added raw data of rolling texture, renamed to more meaningful names
2015-04-21 19:34:50 +00:00
d7df5f1934
more cleaning up. added pure attribute to some functions. differentiating between ‘local’ and ‘nonlocal’ temperature.
2015-04-21 16:11:30 +00:00
1330dae432
cleaning up, removing unused variables and variable initialisation
2015-04-21 15:16:13 +00:00
0681f67570
corrected buggy previous commit
2015-04-21 14:33:38 +00:00
bec17127d0
write output information only for active homogenisations. removed unused variables
2015-04-21 14:10:34 +00:00
d049eadce7
write output information only for active crystallites. removed unused variables. fixed some real == 0 comparisons
2015-04-21 12:23:00 +00:00
effec313ee
fixed bug in cleavage system set up for ortho lattice structures
2015-04-21 12:19:41 +00:00
ea1b2191f1
deleted comment, test passed probably because fftw is system-wide available at MPIE
...
also, ../lib is not needed since lib is an include dir via -I
2015-04-19 09:07:16 +00:00
a46b9287eb
restored conditional (#ifdef Spectral) inclusion of “fftw3”. Not clear how this could pass the Marc compile test..?!? (failed in my “real-world” use)
2015-04-18 15:23:37 +00:00
22f9a90bcb
added informative ext_msg to error 135
2015-04-18 15:22:15 +00:00
eb3173c6cc
ugly hack for Abaqus in prec, it seems that it links against old (10.1) ifort where IEEE_arithmetic is not avaialbe.
...
Took the chance and cleaned the env file and used #ifdef# statement in the wrappers because in fixed format Fortran some lines of code might be interpretated as comments.
This should not happen, but it happens for Abaqus exp
2015-04-15 18:10:56 +00:00
caf6611485
unused variable
2015-04-15 18:05:27 +00:00
f5762209dc
changed 'range' keyword to 'limit', now using proper ASCII table (with column 'intensity') for linearODF
...
hybridIO_linODFsampling simplified
2015-04-15 14:37:46 +00:00
e29628b459
changed keyword for texture component/ODF simulation
...
kewyword "origin" with possible values "center/voxelcenter" and "boundary/boundarycenter" is always needed
2015-04-14 12:45:20 +00:00
7e0b79a33c
also using isNaN function
2015-04-14 11:43:31 +00:00
25665b1d80
IEEE_value (like any other function from intrinsic modules) is not allowed for parameters
2015-04-14 05:21:08 +00:00
Martin Diehl