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DAMASK_EICMD
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Martin Diehl 566b680319 made new spectral solver the default (no need for SOLVER=NEW anymore) and added additional warnings switche to be used with gfortran >= 4.6 
added comments
 		2012-12-15 16:21:10 +00:00
..
config made restart working for all solvers and added corresponding test 2012-12-14 17:30:22 +00:00
include dropped support of MSC.Marc/Mentat 2007 and 2008 2012-11-14 09:57:18 +00:00
setup dropped support of MSC.Marc/Mentat 2007 and 2008 2012-11-14 09:57:18 +00:00
CPFEM.f90 keep "odd" stress in rnd-range of -1.0 to -0.5 and 0.5 to 1.0 2012-11-21 17:00:29 +00:00
DAMASK_abaqus_exp.f removed coordinates from call to CPFEM_general and introduced direct storage of coordinates to mesh_ipCoordinates 2012-11-14 14:38:10 +00:00
DAMASK_abaqus_std.f removed coordinates from call to CPFEM_general and introduced direct storage of coordinates to mesh_ipCoordinates 2012-11-14 14:38:10 +00:00
DAMASK_marc.f90 polishing 2012-11-21 16:57:57 +00:00
DAMASK_run.py error messages are now printed, added svn properties 2012-10-25 09:16:17 +00:00
DAMASK_spectral.f90 made restart working for all solvers and added corresponding test 2012-12-14 17:30:22 +00:00
DAMASK_spectral_driver.f90 made new spectral solver the default (no need for SOLVER=NEW anymore) and added additional warnings switche to be used with gfortran >= 4.6 2012-12-15 16:21:10 +00:00
DAMASK_spectral_interface.f90 changed shell variable containing name of Workstation from $HOST to $HOSTNAME as this is also working on Ubuntu 2012-12-13 13:53:54 +00:00
DAMASK_spectral_solverAL.f90 made restart working for all solvers and added corresponding test 2012-12-14 17:30:22 +00:00
DAMASK_spectral_solverBasic.f90 made restart working for all solvers and added corresponding test 2012-12-14 17:30:22 +00:00
DAMASK_spectral_solverBasicPETSc.f90 made restart working for all solvers and added corresponding test 2012-12-14 17:30:22 +00:00
DAMASK_spectral_utilities.f90 made new spectral solver the default (no need for SOLVER=NEW anymore) and added additional warnings switche to be used with gfortran >= 4.6 2012-12-15 16:21:10 +00:00
FEsolving.f90 moved the the variable cutBack from FEsolving.f90 (where it was not used at all) to the interface routines to make responsibility of cut back control clear 2012-10-02 12:46:58 +00:00
IO.f90 preventing array index out of bounds in case of empty line, removed to goto statements 2012-11-07 09:31:46 +00:00
Makefile made new spectral solver the default (no need for SOLVER=NEW anymore) and added additional warnings switche to be used with gfortran >= 4.6 2012-12-15 16:21:10 +00:00
compilation_info.f90 introduced option for regridding to numerics.f90, working as follows: 2012-12-14 15:18:04 +00:00
constitutive.f90 removed some unused variables 2012-11-29 18:44:00 +00:00
constitutive_dislotwin.f90 corrected some bugs in the last commits 2012-11-14 14:33:41 +00:00
constitutive_j2.f90 fixed bug in crystallite_FPI: stateDamper always has to be defined for each grain 2012-11-07 15:43:29 +00:00
constitutive_none.f90 fixed bug in crystallite_FPI: stateDamper always has to be defined for each grain 2012-11-07 15:43:29 +00:00
constitutive_nonlocal.f90 fixed timesyncing for special case of ip that synchronizes its time step, but does not have a neighbor 2012-12-11 13:38:36 +00:00
constitutive_phenopowerlaw.f90 switched matrix indices in SlipSlip, SlipTwin, TwinSlip, and TwinTwin such that first index refers to first name and second to second... (used to be transposed for memory efficiency) 2012-11-14 10:22:34 +00:00
constitutive_titanmod.f90 condensed error reporting for constitutive_XYZ_init 2012-07-17 17:36:24 +00:00
crystallite.f90 fixed bug in parallelization: flushing of crystallite_todo was missing at a couple of places 2012-12-11 15:05:08 +00:00
damask.core.pyf moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 2012-08-27 08:04:47 +00:00
debug.f90 simplified the rate calculation interface in DAMASK_spectral_utilities.f90, corrected bug in rotation parsing and added debug option "rotation" to spectral solver options. This will show the current average stress and deformation additionally in lab coordinate system 2012-11-28 15:04:05 +00:00
homogenization.f90 corrected nonconforming use of openmp parallelization 2012-12-14 14:30:08 +00:00
homogenization_RGC.f90 switched element library to geomType based. 2012-11-15 22:45:20 +00:00
homogenization_isostrain.f90 added new, flexible debugging scheme. 2012-03-08 20:25:28 +00:00
lattice.f90 corrected buggy calculation of Schmid matrix for twins introduced in rev1809. 2012-11-23 17:02:50 +00:00
material.f90 polishing 2012-11-21 16:57:57 +00:00
math.f90 made restart working for all solvers and added corresponding test 2012-12-14 17:30:22 +00:00
mesh.f90 made restart working for all solvers and added corresponding test 2012-12-14 17:30:22 +00:00
numerics.f90 made new spectral solver the default (no need for SOLVER=NEW anymore) and added additional warnings switche to be used with gfortran >= 4.6 2012-12-15 16:21:10 +00:00
prec.f90 corrected typos 2012-11-15 09:22:36 +00:00
spectral_quit.f90 corrected some bugs concerning the regridding 2012-06-20 12:49:46 +00:00