Christoph Kords e10000a338 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
..
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	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	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_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