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DAMASK_EICMD
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Henry Hutasoit 07bec16268 corrected compilation exception for gfortran in case of compilername!=F90 2012-11-28 13:54:02 +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 corrected compilation exception for gfortran in case of compilername!=F90 2012-11-28 13:54:02 +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 Introduced an alternative cutback scheme for the nonlocal model, that allows to keep the results of most of the ips that immediately converged, and only do cutbacks in regions where some ips are in big trouble. Only works for nonlocal model and state integrator 2. 2012-11-27 18:36:55 +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 annihilate only part of the screw dipoles (specified by minimumDipoleHeight), not all; moved annihilation of screws from deltaState back to dotState 2012-11-28 12:09:48 +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 Introduced an alternative cutback scheme for the nonlocal model, that allows to keep the results of most of the ips that immediately converged, and only do cutbacks in regions where some ips are in big trouble. Only works for nonlocal model and state integrator 2. 2012-11-27 18:36:55 +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 Introduced an alternative cutback scheme for the nonlocal model, that allows to keep the results of most of the ips that immediately converged, and only do cutbacks in regions where some ips are in big trouble. Only works for nonlocal model and state integrator 2. 2012-11-27 18:36:55 +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