Martin Diehl 5214b93342 fixed bug when reading in geometry for spectral solver		2012-11-06 17:16:01 +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	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_solverBasic.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_solverBasicPETSc.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_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	fixed bug when reading in geometry for spectral solver	2012-11-06 17:16:01 +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 problem with gnu compiler: allocation of variables in constitutive_nonlocal_stateInit was not safe when not using any nonlocal constitution	2012-10-09 12:34:57 +00:00
constitutive_dislotwin.f90	condensed error reporting for constitutive_XYZ_init	2012-07-17 17:36:24 +00:00
constitutive_j2.f90	changed numerics.f90 back to the old openmp statement as this doesn't seem to cause the problem and is standard conforming	2012-08-29 16:16:10 +00:00
constitutive_none.f90	new version of modular solver structure	2012-08-03 09:25:48 +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	switched saturation behavior!!	2012-10-22 14:55:07 +00:00
constitutive_titanmod.f90	condensed error reporting for constitutive_XYZ_init	2012-07-17 17:36:24 +00:00
crystallite.f90	Simplified algorithm of crystallite_integrateStress while preserving (almost) same functionality.	2012-11-06 12:35:45 +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	replaced call flush(6) by flush(6), slightly improved formating for output of gfortran version	2012-11-06 15:50:20 +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