Martin Diehl 8e3b547cbd changed numerics.f90 back to the old openmp statement as this doesn't seem to cause the problem and is standard conforming ... corrected typo in constitutive_j2.f90 that might cause abaqus to crash now running 20 tests of abaqus in order to have a decent statistic about the crash behavior improved abaqus_v6.env		2012-08-29 16:16:10 +00:00
..
config	added separate output of dipole formation rate for edge and screw	2012-08-27 15:57:22 +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	fixed reading/writing of integer arrays with function for real arrays	2012-08-16 14:55:23 +00:00
DAMASK_abaqus_exp.f	merged precision info into the file prec.f90 and removed prec_single.f90	2012-08-28 16:08:17 +00:00
DAMASK_abaqus_std.f	merged precision info into the file prec.f90 and removed prec_single.f90	2012-08-28 16:08:17 +00:00
DAMASK_marc.f90	merged precision info into the file prec.f90 and removed prec_single.f90	2012-08-28 16:08:17 +00:00
DAMASK_run.py	enabling regridding more than once by introducing deallocation of arrays	2012-07-31 15:37:49 +00:00
DAMASK_spectral.f90	substituted hand written matrix inversion by LAPACK version with precision selection.	2012-08-28 16:59:45 +00:00
DAMASK_spectral_Driver.f90	new solver is now compiling without a PETSc installation, however only the plain basic solver is available then.	2012-08-28 19:19:47 +00:00
DAMASK_spectral_SolverAL.f90	new solver is now compiling without a PETSc installation, however only the plain basic solver is available then.	2012-08-28 19:19:47 +00:00
DAMASK_spectral_SolverBasic.f90	now capturing "terminallyIll" for basic solution, should end in a automatic cutback of time steps for the spectral solver	2012-08-29 05:50:42 +00:00
DAMASK_spectral_SolverBasicPETSC.f90	new solver is now compiling without a PETSc installation, however only the plain basic solver is available then.	2012-08-28 19:19:47 +00:00
DAMASK_spectral_Utilities.f90	now capturing "terminallyIll" for basic solution, should end in a automatic cutback of time steps for the spectral solver	2012-08-29 05:50:42 +00:00
DAMASK_spectral_interface.f90	changed order of most arrays to fortran-fast, whole new solver still work in progress	2012-08-09 13:04:56 +00:00
FEsolving.f90	added comments for doxygen documentation	2012-08-25 11:46:36 +00:00
IO.f90	new solver is now compiling without a PETSc installation, however only the plain basic solver is available then.	2012-08-28 19:19:47 +00:00
Makefile	corrected definition of integer type for gfortran	2012-08-29 05:19:35 +00:00
compilation_info.f90	added flush for easier debugging	2012-08-29 15:23:43 +00:00
constitutive.f90	fixed reading/writing of integer arrays with function for real arrays	2012-08-16 14:55:23 +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	added separate output of dipole formation rate for edge and screw	2012-08-27 15:57:31 +00:00
constitutive_phenopowerlaw.f90	condensed error reporting for constitutive_XYZ_init	2012-07-17 17:36:24 +00:00
constitutive_titanmod.f90	condensed error reporting for constitutive_XYZ_init	2012-07-17 17:36:24 +00:00
crystallite.f90	substituted hand written matrix inversion by LAPACK version with precision selection.	2012-08-28 16:59:45 +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	added comments for doxygen documentation	2012-08-25 11:46:36 +00:00
homogenization.f90	fixed reading/writing of integer arrays with function for real arrays	2012-08-16 14:55:23 +00:00
homogenization_RGC.f90	substituted hand written matrix inversion by LAPACK version with precision selection.	2012-08-28 16:59:45 +00:00
homogenization_isostrain.f90	added new, flexible debugging scheme.	2012-03-08 20:25:28 +00:00
lattice.f90	some comments to be seen in documentation	2012-08-15 13:38:38 +00:00
material.f90	changed variable name "debug_what" to "debug_level"	2012-07-05 09:54:50 +00:00
math.f90	substituted hand written matrix inversion by LAPACK version with precision selection.	2012-08-28 16:59:45 +00:00
mesh.f90	moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90	2012-08-27 08:04:47 +00:00
numerics.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
prec.f90	fixed bug causing trouble with ifort 11 (abaqus)	2012-08-28 19:10:54 +00:00
spectral_quit.f90	corrected some bugs concerning the regridding	2012-06-20 12:49:46 +00:00