Martin Diehl 299d9e6bc4 fixed bug in seed initialization that didn't allow to redo calculations that started with a random seed. Now the whole random seed array is set to one value, previously only the first one was reported and the remaining ones were random ... removed old random function used by halton		2012-08-30 14:58:30 +00:00
..
config	added relativistic correction of velocity (maximum velocity given by parameter in material.config); probability of thermal activation in velocity law not allowed to be greater than one.	2012-08-30 07:33:13 +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 relativistic correction of velocity (maximum velocity given by parameter in material.config); probability of thermal activation in velocity law not allowed to be greater than one.	2012-08-30 07:33:13 +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	fixed bug in seed initialization that didn't allow to redo calculations that started with a random seed. Now the whole random seed array is set to one value, previously only the first one was reported and the remaining ones were random	2012-08-30 14:58:30 +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