Commit Graph

167 Commits

Author SHA1 Message Date
Martin Diehl cc28da502b ifort 2017 requires new option format 2016-10-21 15:05:34 +02:00
Philip Eisenlohr d3eb3451e3 improved readability by splitting to one file per line 2016-08-25 12:00:10 -04:00
Martin Diehl 091b72c3ff commenting 2016-07-13 16:25:27 +02:00
Martin Diehl a3a36ead39 Libs not needed (got back during merge) 2016-06-27 15:43:04 +02:00
Martin Diehl ba0b278aca better name 2016-05-05 13:13:52 +02:00
Martin Diehl 6f8f2da2c0 Merge branch 'development' into CCodeUse 2016-05-05 12:57:07 +02:00
Martin Diehl 6884a10434 removed J2 (isotropic plasticity replaces) 2016-04-22 11:46:30 +02:00
Martin Diehl d3579d78fd fixed string handling and enabled compilation (unfortunately, gfortran needs exceptions) 2016-03-21 21:09:45 +01:00
Martin Diehl cf21d5ad49 did not compile without these statements 2016-03-13 19:01:01 +01:00
Martin Diehl b9b490d02d almost working 2016-03-11 20:59:14 +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 288ab15ef9 more precise file names 2016-01-24 21:05:36 +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 885b9095c4 option not supported by slightly older gfortran versions. thx to Luv for pointing out 2016-01-09 12:33:33 +00:00
Tias Maiti 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
Martin Diehl cbb6b7a689 adding fpe report for gfortran, some compiler opions are now used for linking (Debug + Optimization) 2016-01-07 12:58:19 +00:00
Martin Diehl 9baec1a0ff get rid of overly long file names 1/2 2015-12-15 20:45:54 +00:00
Martin Diehl 4174e6f9e2 removed dislokmc, use disloucla for tungsten simulations 2015-12-05 22:07:03 +00:00
Martin Diehl 6ecbd3ae56 makefile had problems with static flag, mentat spectral Box was still using table.croak 2015-12-02 20:02:19 +00:00
Martin Diehl 0e76ef85c1 checking return code in util.exececute, cleaning makefile, deleted dummy docs 2015-12-02 13:21:17 +00:00
Martin Diehl 3365edc6cb simplified and updated abaqus 2015-12-01 15:13:33 +00:00
Martin Diehl 302178ebb4 some trouble since clean was already in PETSc rules 2015-11-14 09:47:18 +00:00
Martin Diehl 9d9367ae11 still having trouble, incorporation of PETSC_ARCH not needed 2015-11-13 10:16:35 +00:00
Martin Diehl 4a52c59854 corrected/removed PETSc variables path 2015-11-12 23:13:25 +00:00
Philip Eisenlohr 45fb209658 respect PETSC_ARCH 2015-11-10 21:18:53 +00:00
Martin Diehl ff7cd17b51 not needed, PETSc is doing the job 2015-11-08 09:43:43 +00:00
Chen Zhang d6abc00218 add pheno+ module in 2015-10-13 18:52:01 +00:00
Martin Diehl c1a53bc8c0 introduced dummy target to check compilation 2015-10-06 18:00:17 +00:00
Aritra Chakraborty 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
Pratheek Shanthraj 905b9f8f42 petsc update (now v3.6.1) 2015-08-04 15:04:53 +00:00
Pratheek Shanthraj c97b83c9a1 added user defined external heat source 2015-07-27 11:09:37 +00:00
Martin Diehl 72b7df34a3 save some space 2015-07-02 09:45:25 +00:00
Aritra Chakraborty 0e6ac411bb further modified to add longer lines for (bct) beta-Sn in lattice 2015-07-02 05:44:45 +00:00
Martin Diehl 6272129f01 formatted code and modified Makefile to have long lines in lattice 2015-07-02 05:09:07 +00:00
Pratheek Shanthraj 74982294a0 added spectral thermal and damage solvers 2015-06-03 17:30:31 +00:00
Pratheek Shanthraj 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
Martin Diehl b58cbe424d follow up to last commit 2015-05-19 17:41:49 +00:00
Martin Diehl b07ec8232e found circular inclusion 2015-05-19 17:34:04 +00:00
Martin Diehl 5c1804e77d improved NaN checks 2015-04-13 10:02:52 +00:00
Martin Diehl 50998bd6a4 simplified makefile and remove unused variables in RGC 2015-04-12 08:11:22 +00:00
Pratheek Shanthraj 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
Pratheek Shanthraj c5a8543f17 updated petsc 2015-03-18 17:18:43 +00:00
Martin Diehl 12c586afb9 removed unused variables 2015-01-23 13:44:16 +00:00
Pratheek Shanthraj eecb78665c removing some unused code and cleaning up 2015-01-16 17:32:47 +00:00
Martin Diehl 93e50366bb fixed automatic determination of compiler 2015-01-16 11:19:30 +00:00
Martin Diehl 62ff5d1d45 gfortran/ifort is now selected depending on the compiler provided by PETSc 2015-01-15 11:35:53 +00:00
Martin Diehl ced00954fe added new model by david (LLNL/UCLA) 2015-01-15 10:56:15 +00:00
Philip Eisenlohr 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
Luv Sharma 334ade5260 Every line in a recipe must begin with a tab character.
http://stackoverflow.com/questions/14576237/errors-in-make-file-missing-separator-stop
2014-12-03 13:37:04 +00:00