Martin Diehl 6c2ab1f1f8 added ID (integer, enum) case switching for phenopowerlaw and isostrain		2013-11-27 11:39:28 +00:00
..
config	- Addition of an example of a material.config file for hcp material (cp-Ti).	2013-09-17 12:20:50 +00:00
setup	updated Marc/Mentat integration once more to minimze interference with original instal	2013-07-24 08:41:58 +00:00
CPFEM.f90	bugfix for last commit, too many variables declared as private	2013-10-23 10:29:38 +00:00
DAMASK_abaqus_exp.f	parallelExecution flag now passed as input variable by CPFEM_general; flag is set on the solver level (DAMASK_abaqus_exp.f, DAMASK_marc.f90, etc.)	2013-08-02 11:20:11 +00:00
DAMASK_abaqus_std.f	made plain mode work with Abaqus	2013-08-08 15:00:22 +00:00
DAMASK_marc.f90	corrected linebreak in comment	2013-10-17 12:52:46 +00:00
DAMASK_run.py	error messages are now printed, added svn properties	2012-10-25 09:16:17 +00:00
DAMASK_spectral_driver.f90	reworked phase field interface to damask spectral solvers. now specify 'thermal a b c' or 'fracture a b c' to activate either phase field where a b c are the initial value, diffusion coefficient and mobility respectively.	2013-11-13 19:21:35 +00:00
DAMASK_spectral_interface.f90	added "-d", "--directory" as possible cmd switches for working directory.	2013-10-24 18:56:56 +00:00
DAMASK_spectral_solverAL.f90	fixed restarting for Polarisation and AL, updated corresponding test and polished output in python (some statements are screwed up when making them Python3 compatible)	2013-09-20 14:22:37 +00:00
DAMASK_spectral_solverBasic.f90	introduced #EOF# as module wide parameter in IO.f90	2013-09-18 14:07:55 +00:00
DAMASK_spectral_solverBasicPETSc.f90	fixed long lines due to makro expansion	2013-11-19 16:06:53 +00:00
DAMASK_spectral_solverPolarisation.f90	fixed restarting for Polarisation and AL, updated corresponding test and polished output in python (some statements are screwed up when making them Python3 compatible)	2013-09-20 14:22:37 +00:00
DAMASK_spectral_utilities.f90	reworked phase field interface to damask spectral solvers. now specify 'thermal a b c' or 'fracture a b c' to activate either phase field where a b c are the initial value, diffusion coefficient and mobility respectively.	2013-11-13 19:21:35 +00:00
FEsolving.f90	fixed bug that occured under marc (and abaqus?) with openmp:	2013-08-08 12:53:03 +00:00
IO.f90	introduced named constants for homogenization_type, phase_plasticitiy, and phase_elasticity to replace expensive string comparison. Labels for different schemes need to be stored in material.f90 because they are needed when parsing the config file	2013-11-27 08:04:05 +00:00
Makefile	compiling with hdf5 is now working for DAMASK (if HDF5=ON) and for playground example in private	2013-11-07 12:52:36 +00:00
compilation_info.f90	redefined macro for intel compiler, should work with windows (but Nicolo had some problems)	2013-10-23 08:38:14 +00:00
configure	redefined macro for intel compiler, should work with windows (but Nicolo had some problems)	2013-10-23 08:38:14 +00:00
constitutive.f90	introduced named constants for homogenization_type, phase_plasticitiy, and phase_elasticity to replace expensive string comparison. Labels for different schemes need to be stored in material.f90 because they are needed when parsing the config file	2013-11-27 08:04:05 +00:00
constitutive_dislotwin.f90	introduced named constants for homogenization_type, phase_plasticitiy, and phase_elasticity to replace expensive string comparison. Labels for different schemes need to be stored in material.f90 because they are needed when parsing the config file	2013-11-27 08:04:05 +00:00
constitutive_j2.f90	introduced named constants for homogenization_type, phase_plasticitiy, and phase_elasticity to replace expensive string comparison. Labels for different schemes need to be stored in material.f90 because they are needed when parsing the config file	2013-11-27 08:04:05 +00:00
constitutive_none.f90	introduced named constants for homogenization_type, phase_plasticitiy, and phase_elasticity to replace expensive string comparison. Labels for different schemes need to be stored in material.f90 because they are needed when parsing the config file	2013-11-27 08:04:05 +00:00
constitutive_nonlocal.f90	introduced named constants for homogenization_type, phase_plasticitiy, and phase_elasticity to replace expensive string comparison. Labels for different schemes need to be stored in material.f90 because they are needed when parsing the config file	2013-11-27 08:04:05 +00:00
constitutive_phenopowerlaw.f90	added ID (integer, enum) case switching for phenopowerlaw and isostrain	2013-11-27 11:39:28 +00:00
constitutive_titanmod.f90	introduced named constants for homogenization_type, phase_plasticitiy, and phase_elasticity to replace expensive string comparison. Labels for different schemes need to be stored in material.f90 because they are needed when parsing the config file	2013-11-27 08:04:05 +00:00
core_quit.f90	updated copyright header	2013-03-22 17:35:05 +00:00
crystallite.f90	introduced named constants for homogenization_type, phase_plasticitiy, and phase_elasticity to replace expensive string comparison. Labels for different schemes need to be stored in material.f90 because they are needed when parsing the config file	2013-11-27 08:04:05 +00:00
damask.core.pyf	"unitlength" parameter, which determines the physical size of the mesh, now available as a global mesh variable "mesh_unitlength" and written to the .mesh file during init.	2013-05-07 13:06:29 +00:00
debug.f90	fixed bug that (sometimes, always?) prevented reading in of debug.config, when variable 'line' was still '#EOF#' from former IO_read...	2013-10-23 11:23:41 +00:00
homogenization.f90	introduced named constants for homogenization_type, phase_plasticitiy, and phase_elasticity to replace expensive string comparison. Labels for different schemes need to be stored in material.f90 because they are needed when parsing the config file	2013-11-27 08:04:05 +00:00
homogenization_RGC.f90	introduced named constants for homogenization_type, phase_plasticitiy, and phase_elasticity to replace expensive string comparison. Labels for different schemes need to be stored in material.f90 because they are needed when parsing the config file	2013-11-27 08:04:05 +00:00
homogenization_isostrain.f90	added ID (integer, enum) case switching for phenopowerlaw and isostrain	2013-11-27 11:39:28 +00:00
lattice.f90	fixed final bug in hex twintwin matrix	2013-10-15 22:02:39 +00:00
libs.f90	small documentation and output fixes	2013-06-28 18:59:21 +00:00
material.f90	file was missing in last commit	2013-11-27 08:05:23 +00:00
math.f90	some improvements on HDF5 test, polishing math	2013-11-22 10:31:52 +00:00
mesh.f90	removed temperature integration and corresponding data structures and debugging options	2013-10-16 13:04:59 +00:00
numerics.f90	removed temperature integration and corresponding data structures and debugging options	2013-10-16 13:04:59 +00:00
prec.f90	made error in case of invalid precision more verbose	2013-09-18 13:59:42 +00:00