Martin Diehl 70c4e11742 added comments and structured the code. Temperature is not longer stored for each point but only to simplify restart behavior as long as it is not fully supported by the constitutive models		2012-11-12 14:14:39 +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	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	added comments and structured the code. Temperature is not longer stored for each point but only to simplify restart behavior as long as it is not fully supported by the constitutive models	2012-11-12 14:14:39 +00:00
DAMASK_spectral_solverBasic.f90	added comments and structured the code. Temperature is not longer stored for each point but only to simplify restart behavior as long as it is not fully supported by the constitutive models	2012-11-12 14:14:39 +00:00
DAMASK_spectral_solverBasicPETSc.f90	added comments and structured the code. Temperature is not longer stored for each point but only to simplify restart behavior as long as it is not fully supported by the constitutive models	2012-11-12 14:14:39 +00:00
DAMASK_spectral_utilities.f90	added comments and structured the code. Temperature is not longer stored for each point but only to simplify restart behavior as long as it is not fully supported by the constitutive models	2012-11-12 14:14:39 +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	now having libraries from Makefile before PETSc Libraries in linker order	2012-11-08 18:26:10 +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	forgot to check for convergence flag in FPI integrator	2012-11-08 20:15:19 +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	last version contains buggy mesh.f90; corrected typo in initialization	2012-11-09 07:52:44 +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