223031012
/
DAMASK_EICMD
mirror of https://github.com/achalhp/DAMASK_EICMD.git
1
0
Fork 0
Code Issues Projects Releases Wiki Activity
DAMASK_EICMD/code
History
Martin Diehl 96ba5ecae4 moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 
f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7!
changed python pre- and postprocessing scripts.
If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
 		2012-08-27 08:04:47 +00:00
..
config new parameter "significantRho" for nonlocal constitutive law ; density below this value will hardly contribute to dislocation glide or any dislocation reaction ; old parameter "absoluteToleranceRho" is now used only for its initial purpose, namely the absolute tolerance in the state integration 2012-08-23 05:48:21 +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 added constitutive none to abaqus files 2012-08-24 19:21:39 +00:00
DAMASK_abaqus_std.f added constitutive none to abaqus files 2012-08-24 19:21:39 +00:00
DAMASK_marc.f90 new plasticity: none 2012-07-03 11:16:38 +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 moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 2012-08-27 08:04:47 +00:00
DAMASK_spectral_Driver.f90 moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 2012-08-27 08:04:47 +00:00
DAMASK_spectral_SolverAL.f90 moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 2012-08-27 08:04:47 +00:00
DAMASK_spectral_SolverBasic.f90 moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 2012-08-27 08:04:47 +00:00
DAMASK_spectral_SolverBasicPETSC.f90 moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 2012-08-27 08:04:47 +00:00
DAMASK_spectral_Utilities.f90 moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 2012-08-27 08:04:47 +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 added functions for reading values of integer data type to binary file, corrected comment on old versions which are for real (pReal) only 2012-08-16 11:57:15 +00:00
Makefile added SolverBasicPETSC module to the new FFT solver (solves the basic scheme using PETSc when mysolver = basicpetsc in numerics.config) 2012-08-14 16:58:23 +00:00
compilation_info.f90 added "-assume byterecl" in Makefile for ifortran to specify with "recl=" the size of the file in bytes instead of 4byte chunk when opening files. (same as in gfortran per default). 2012-03-20 12:26:21 +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 condensed error reporting for constitutive_XYZ_init 2012-07-17 17:36:24 +00:00
constitutive_none.f90 new version of modular solver structure 2012-08-03 09:25:48 +00:00
constitutive_nonlocal.f90 corrected dislocation multiplication term for special case of zero density 2012-08-24 11:36:46 +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 maximum relative step length in stress integration cannot decrease below 1 2012-08-21 08:53:36 +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 changed variable name "debug_what" to "debug_level" 2012-07-05 09:54:50 +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 moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 2012-08-27 08:04:47 +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 added SolverBasicPETSC module to the new FFT solver (solves the basic scheme using PETSc when mysolver = basicpetsc in numerics.config) 2012-08-14 16:58:23 +00:00
prec.f90 changed comments in prec and IO to be read by doxygen, fine tuned output of doxygen and added precompilation for documentation 2012-08-09 11:01:53 +00:00
prec_single.f90 corrected NaN in prec_single.f90 (was already silent but with typo), polished output and added switch in order to check range on all files except of prec.f90 (in which NaN is defined) 2012-05-11 12:46:17 +00:00
spectral_quit.f90 corrected some bugs concerning the regridding 2012-06-20 12:49:46 +00:00