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DAMASK_EICMD
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Christoph Kords dad9922f54 fixed bug in crystallite_FPI: stateDamper always has to be defined for each grain 
added some OMP FLUSH statements were necessary 
replaced openmp do by forall construct where possible; this is much safer and perhaps even as fast for small loops
 		2012-11-07 15:43:29 +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 common blocks from 2012 2012-06-13 07:30:27 +00:00
setup passing of multiple make options possible now 2012-07-03 13:57:05 +00:00
CPFEM.f90 introduced distinction between ip coordinates and cell center coordinates; the former can be globally calculated by subroutine mesh_build_ipCoordinates, the latter locally by the function mesh_cellCenterCoordinates; renamed mesh_ipCenterOfGravity to mesh_ipCordinates 2012-11-06 14:37:13 +00:00
DAMASK_abaqus_exp.f 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
DAMASK_abaqus_std.f 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
DAMASK_marc.f90 replaced call flush(6) by flush(6), slightly improved formating for output of gfortran version 2012-11-06 15:50:20 +00:00
DAMASK_run.py error messages are now printed, added svn properties 2012-10-25 09:16:17 +00:00
DAMASK_spectral.f90 documented utilities and structured, worked on the restart capabilities of the new basic solver 2012-10-24 11:31:40 +00:00
DAMASK_spectral_driver.f90 documented utilities and structured, worked on the restart capabilities of the new basic solver 2012-10-24 11:31:40 +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 some small changes in including PETSc *.h90 files to prevent warnings. 2012-11-07 13:11:41 +00:00
DAMASK_spectral_solverBasic.f90 some small changes in including PETSc *.h90 files to prevent warnings. 2012-11-07 13:11:41 +00:00
DAMASK_spectral_solverBasicPETSc.f90 some small changes in including PETSc *.h90 files to prevent warnings. 2012-11-07 13:11:41 +00:00
DAMASK_spectral_utilities.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
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 unified naming scheme, fixed a bug in the new basic scheme, and added a statistic file similar to abaqus to store the information on needed cut backs and iterations for each inc 2012-10-19 08:44:21 +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 fixed bug in crystallite_FPI: stateDamper always has to be defined for each grain 2012-11-07 15:43:29 +00:00
constitutive_dislotwin.f90 condensed error reporting for constitutive_XYZ_init 2012-07-17 17:36:24 +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 distinction between ip coordinates and cell center coordinates; the former can be globally calculated by subroutine mesh_build_ipCoordinates, the latter locally by the function mesh_cellCenterCoordinates; renamed mesh_ipCenterOfGravity to mesh_ipCordinates 2012-11-06 14:37:13 +00:00
constitutive_phenopowerlaw.f90 fixed bug in crystallite_FPI: stateDamper always has to be defined for each grain 2012-11-07 15:43:29 +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 crystallite_FPI: stateDamper always has to be defined for each grain 2012-11-07 15:43:29 +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 fixed bug in crystallite_FPI: stateDamper always has to be defined for each grain 2012-11-07 15:43:29 +00:00
homogenization_RGC.f90 replaced call flush(6) by flush(6), slightly improved formating for output of gfortran version 2012-11-06 15:50:20 +00:00
homogenization_isostrain.f90 added new, flexible debugging scheme. 2012-03-08 20:25:28 +00:00
lattice.f90 removed now obsolete vectorproduct variables st, tt... 2012-10-18 07:25:49 +00:00
material.f90 added doxygen comments, some polishing, added "protected" statements where applicable 2012-10-02 12:53:25 +00:00
math.f90 fixed error in _identity (wrong delta-function) 2012-10-12 17:54:20 +00:00
mesh.f90 fixed bug when reading in geometry for spectral solver 2012-11-06 17:16:01 +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 moved option for UTF-8 encoding to spectral interface as this is now called before prec init. 2012-10-04 14:22:39 +00:00
spectral_quit.f90 corrected some bugs concerning the regridding 2012-06-20 12:49:46 +00:00