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DAMASK_EICMD
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Martin Diehl e45e1316ba removed auto detection of compilername, it only works if the file you're looking for (in our case "ifort") is in the same directory as the Makefile 2012-11-27 17:22:03 +00:00
..
config added possibility to scale the plastic shearrate by the ratio of mobile to total density; keyword in material.config is "deadZone" 2012-10-29 12:49:28 +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 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_spectral_driver.f90 some more finetuning, still not running on gfortran 4.5.0 2012-11-08 21:33:58 +00:00
DAMASK_spectral_interface.f90 reordered PETSc initialization (now first part done in interface, setting of parameters done in numerics), removed unnecessary includes for PETSc 2012-11-06 16:00:51 +00:00
DAMASK_spectral_solverAL.f90 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_spectral_solverBasic.f90 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_spectral_solverBasicPETSc.f90 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_spectral_utilities.f90 removed coordinates from call to CPFEM_general and introduced direct storage of coordinates to mesh_ipCoordinates 2012-11-14 14:38:10 +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 removed auto detection of compilername, it only works if the file you're looking for (in our case "ifort") is in the same directory as the Makefile 2012-11-27 17:22:03 +00:00
compilation_info.f90 replaced call flush(6) by flush(6), slightly improved formating for output of gfortran version 2012-11-06 15:50:20 +00:00
constitutive.f90 switched element library to geomType based. 2012-11-15 22:45:20 +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 message of last commit was incomplete: moved annihilation of screw dipoles from dotstate to deltaState, since it is not a rate 2012-11-17 13:54:22 +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 deleted space in front of preprocessor line 2012-11-22 20:04:33 +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 algorithm of crystallite_integrateStress while preserving (almost) same functionality. 2012-11-06 12:35:45 +00:00
homogenization.f90 added output of element and ip to debug messages 2012-11-21 16:58:14 +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 corrected buggy calculation of Schmid matrix for twins introduced in rev1809. 2012-11-23 17:02:50 +00:00
mesh.f90 removed write statements which were introduced for "debuging" 2012-11-19 15:12:11 +00:00
numerics.f90 reordered PETSc initialization (now first part done in interface, setting of parameters done in numerics), removed unnecessary includes for PETSc 2012-11-06 16:00:51 +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