b957f1f016
include of lib dir no longer needed
2016-10-24 14:17:26 +02:00
cc28da502b
ifort 2017 requires new option format
2016-10-21 15:05:34 +02:00
d3eb3451e3
improved readability by splitting to one file per line
2016-08-25 12:00:10 -04:00
091b72c3ff
commenting
2016-07-13 16:25:27 +02:00
a3a36ead39
Libs not needed (got back during merge)
2016-06-27 15:43:04 +02:00
ba0b278aca
better name
2016-05-05 13:13:52 +02:00
6f8f2da2c0
Merge branch 'development' into CCodeUse
2016-05-05 12:57:07 +02:00
6884a10434
removed J2 (isotropic plasticity replaces)
2016-04-22 11:46:30 +02:00
d3579d78fd
fixed string handling and enabled compilation (unfortunately, gfortran needs exceptions)
2016-03-21 21:09:45 +01:00
cf21d5ad49
did not compile without these statements
2016-03-13 19:01:01 +01:00
b9b490d02d
almost working
2016-03-11 20:59:14 +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
288ab15ef9
more precise file names
2016-01-24 21:05:36 +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
885b9095c4
option not supported by slightly older gfortran versions. thx to Luv for pointing out
2016-01-09 12:33:33 +00:00
a30b596e7f
combined J2 and I2 isotropic mechanical response. Default is identical to old plastic_j2. /dilatation/ flag adds (spherical) Li calculation based on hydrostatic pressure.
2016-01-08 19:45:20 +00:00
cbb6b7a689
adding fpe report for gfortran, some compiler opions are now used for linking (Debug + Optimization)
2016-01-07 12:58:19 +00:00
9baec1a0ff
get rid of overly long file names 1/2
2015-12-15 20:45:54 +00:00
4174e6f9e2
removed dislokmc, use disloucla for tungsten simulations
2015-12-05 22:07:03 +00:00
6ecbd3ae56
makefile had problems with static flag, mentat spectral Box was still using table.croak
2015-12-02 20:02:19 +00:00
0e76ef85c1
checking return code in util.exececute, cleaning makefile, deleted dummy docs
2015-12-02 13:21:17 +00:00
3365edc6cb
simplified and updated abaqus
2015-12-01 15:13:33 +00:00
302178ebb4
some trouble since clean was already in PETSc rules
2015-11-14 09:47:18 +00:00
9d9367ae11
still having trouble, incorporation of PETSC_ARCH not needed
2015-11-13 10:16:35 +00:00
4a52c59854
corrected/removed PETSc variables path
2015-11-12 23:13:25 +00:00
45fb209658
respect PETSC_ARCH
2015-11-10 21:18:53 +00:00
ff7cd17b51
not needed, PETSc is doing the job
2015-11-08 09:43:43 +00:00
d6abc00218
add pheno+ module in
2015-10-13 18:52:01 +00:00
c1a53bc8c0
introduced dummy target to check compilation
2015-10-06 18:00:17 +00:00
b528088653
added all 13 slip families for bct(beta)-Sn
...
increased the allowable columns for lattice.f90 to allow for the large interaction matrix.
2015-09-22 18:42:23 +00:00
905b9f8f42
petsc update (now v3.6.1)
2015-08-04 15:04:53 +00:00
c97b83c9a1
added user defined external heat source
2015-07-27 11:09:37 +00:00
72b7df34a3
save some space
2015-07-02 09:45:25 +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
74982294a0
added spectral thermal and damage solvers
2015-06-03 17:30:31 +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
5c1804e77d
improved NaN checks
2015-04-13 10:02:52 +00:00
50998bd6a4
simplified makefile and remove unused variables in RGC
2015-04-12 08:11:22 +00:00
d44fce4a76
Spectral solver now fully parallel (parallel IO, domain decomposition, FFTs and restart). Working but not extensively tested so please report bugs to me
2015-03-25 16:06:19 +00:00
c5a8543f17
updated petsc
2015-03-18 17:18:43 +00:00
12c586afb9
removed unused variables
2015-01-23 13:44:16 +00:00
eecb78665c
removing some unused code and cleaning up
2015-01-16 17:32:47 +00:00
93e50366bb
fixed automatic determination of compiler
2015-01-16 11:19:30 +00:00
62ff5d1d45
gfortran/ifort is now selected depending on the compiler provided by PETSc
2015-01-15 11:35:53 +00:00
ced00954fe
added new model by david (LLNL/UCLA)
2015-01-15 10:56:15 +00:00
c34252c71c
changed constitutive_* prefix for plasticity laws to plastic_* to be consistent with novel thermal_, damage_, vacancy_, etc. laws.
2014-12-08 15:55:30 +00:00
Martin Diehl