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DAMASK_EICMD
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Martin Diehl c29ae95af7 new version of AL spectral solver (seems to work, but still experimental) 
new concept of DAMASK for Python: Now using also IO.f90, debug.f90 etc. instead of mimicing their necessary function. This needs DAMASK_python.f90 and DAMASK_python_interface.f90 (At the moment more or less copies of respective spectral files).
polished and renamed the scripts for converging ang files
renamed voronoi_randomSeeding.py to spectral_randomSeeding.py
 		2012-03-29 19:54:31 +00:00
..
config changed default value of err_div_tol 2012-03-22 10:33:54 +00:00
include corrected error in apply_DAMASK_modifications 2011-12-19 16:06:03 +00:00
setup corrected name of makefile (first letter upper case) 2012-03-14 11:58:05 +00:00
CPFEM.f90 added new, flexible debugging scheme. 2012-03-08 20:25:28 +00:00
DAMASK_abaqus_exp.f debug.config, debug.f90, DAMASK_abaqus_exp.f, DAMASK_abaqus_std.f: changed to new debug scheme (wasn't working) 2012-03-20 18:01:31 +00:00
DAMASK_abaqus_std.f debug.config, debug.f90, DAMASK_abaqus_exp.f, DAMASK_abaqus_std.f: changed to new debug scheme (wasn't working) 2012-03-20 18:01:31 +00:00
DAMASK_marc.f90 added new, flexible debugging scheme. 2012-03-08 20:25:28 +00:00
DAMASK_python.f90 new version of AL spectral solver (seems to work, but still experimental) 2012-03-29 19:54:31 +00:00
DAMASK_python_interface.f90 new version of AL spectral solver (seems to work, but still experimental) 2012-03-29 19:54:31 +00:00
DAMASK_spectral.f90 new version of AL spectral solver (seems to work, but still experimental) 2012-03-29 19:54:31 +00:00
DAMASK_spectral_AL.f90 new version of AL spectral solver (seems to work, but still experimental) 2012-03-29 19:54:31 +00:00
DAMASK_spectral_interface.f90 removed some small bugs in IO.f90 (related to initialization of variables) 2012-03-09 15:22:52 +00:00
FEsolving.f90 corrected reading in of ABAQUS debug modes and made numbering scheme for debugging depending on variables hoping to prevent these errors in debug.f90 2012-03-21 18:04:52 +00:00
IO.f90 corrected if statement to check assembly of input files 2012-03-22 07:44:46 +00:00
Makefile new switch "SOLVER", set it to SOLVER=AL to compile the Augmented Lagrange version of the spectral solver 2012-03-21 18:01:25 +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 shifted location of elasticity part closer to plasticity... (constitutive has been shaken back and forth quite a bit today ;-] ) 2012-03-15 09:51:33 +00:00
constitutive_dislotwin.f90 constitutive models need to skip new keyword elasticity when reading their arameters 2012-03-15 09:22:24 +00:00
constitutive_j2.f90 last comment also holds for this one 2012-03-15 09:25:15 +00:00
constitutive_nonlocal.f90 adding switch in material.config for short range stress correction 2012-03-15 14:58:12 +00:00
constitutive_phenopowerlaw.f90 constitutive models need to skip new keyword elasticity when reading their arameters 2012-03-15 09:22:24 +00:00
constitutive_titanmod.f90 constitutive models need to skip new keyword elasticity when reading their arameters 2012-03-15 09:22:24 +00:00
core_modules.f90 removed old *.output* and *.spectralOut as they are not updated anyway from reference. 2012-03-09 16:30:42 +00:00
crystallite.f90 dPdF calculations made consistent with constitutive_TandItsTangent 2012-03-21 15:00:36 +00:00
damask.core.pyf corrected order of arguments for calling functions from python, small polishing in math.f90 (substituting manual summation by sum() ) 2012-01-25 14:31:21 +00:00
debug.f90 corrected reading in of ABAQUS debug modes and made numbering scheme for debugging depending on variables hoping to prevent these errors in debug.f90 2012-03-21 18:04:52 +00:00
fftw3.f03 minor changes, substituting implicit type conversions with explicit ones 2012-02-14 12:17:47 +00:00
homogenization.f90 simplified analytic jacobian calculation. removed Lpfrac, time_sensitive. introduced rate_sensitivity flag when calling crystallite_stressAndItsTangent that is currently set to .false. and is to be set according to which dPdF the FE solver is asking for 2012-03-14 13:56:50 +00:00
homogenization_RGC.f90 added new, flexible debugging scheme. 2012-03-08 20:25:28 +00:00
homogenization_isostrain.f90 added new, flexible debugging scheme. 2012-03-08 20:25:28 +00:00
kdtree2.f90 removed (in IO.f90) a dangerous initialization statement. 2012-03-07 10:07:29 +00:00
lattice.f90 debug.config, debug.f90, DAMASK_abaqus_exp.f, DAMASK_abaqus_std.f: changed to new debug scheme (wasn't working) 2012-03-20 18:01:31 +00:00
material.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
math.f90 new version of AL spectral solver (seems to work, but still experimental) 2012-03-29 19:54:31 +00:00
mesh.f90 added new, flexible debugging scheme. 2012-03-08 20:25:28 +00:00
numerics.f90 now initializing planner flag for fftw with useful value even if init wasn't executed 2012-03-26 10:03:39 +00:00
prec.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
prec_single.f90 added error for to IO to substitute stop statement in kdtree2 2012-03-06 14:52:48 +00:00