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DAMASK_EICMD
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DAMASK_EICMD/code
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Martin Diehl 5ebeb96e85 made DAMASK to work with gfortran: 
-removed to long lines
-restructured f2py modules and merged make_DAMASK2Python into setup processing
-setup_code.py now sets library path in makefile and asks for compile switches for spectral code
-substituted \ in format strings with $

restructured DAMASK_spectral:
-more logical output and structure of code
-better input for spectral debug parameters
 		2011-12-06 16:58:17 +00:00
..
config renamed w0 and w0_slip to a and a_slip 2011-11-23 14:48:39 +00:00
include moved parts into new "lib" folder 2011-11-03 13:21:11 +00:00
setup made DAMASK to work with gfortran: 2011-12-06 16:58:17 +00:00
CPFEM.f90 started to implement restart facilities for spectral solver. 2011-11-03 19:32:11 +00:00
DAMASK.pyf made DAMASK to work with gfortran: 2011-12-06 16:58:17 +00:00
DAMASK2Python_helper.f90 moved all routines from postprocessingMath to math.90, renamed the module to DAMASK, changed scripts and interfaces accordingly. 2011-12-01 12:01:13 +00:00
DAMASK_abaqus_exp.f solved argument mismatch 2011-09-13 14:15:17 +00:00
DAMASK_abaqus_std.f ip coordinates are now updated every cycle; this is needed for the nonlocal internal stress fields 2011-05-24 15:57:59 +00:00
DAMASK_marc.f90 changed MPIE_NUM_THREADS to DAMASK_NUM_THREADS 2011-05-28 09:42:25 +00:00
DAMASK_spectral.f90 made DAMASK to work with gfortran: 2011-12-06 16:58:17 +00:00
DAMASK_spectral_interface.f90 corrected determination of restartRead from commandline (now done by FEsolving instead of DAMASK_spectral_interface) 2011-11-07 18:25:10 +00:00
DAMASK_spectral_single.f90 ip coordinates are now updated every cycle; this is needed for the nonlocal internal stress fields 2011-05-24 15:57:59 +00:00
FEsolving.f90 made DAMASK to work with gfortran: 2011-12-06 16:58:17 +00:00
IO.f90 made DAMASK to work with gfortran: 2011-12-06 16:58:17 +00:00
constitutive.f90 constitutive_nonlocal: 2011-11-04 13:12:17 +00:00
constitutive_dislotwin.f90 made DAMASK to work with gfortran: 2011-12-06 16:58:17 +00:00
constitutive_j2.f90 renamed w0 and w0_slip to a and a_slip 2011-11-23 14:48:39 +00:00
constitutive_nonlocal.f90 forgot to multiply shearrate with timestep in order to get accumulated shear 2011-11-09 10:26:00 +00:00
constitutive_phenopowerlaw.f90 renamed w0 and w0_slip to a and a_slip 2011-11-23 14:48:39 +00:00
constitutive_titanmod.f90 homogenization_*, constitutive_*, DAMASK_spectral_interface: did some polishing regarding init output 2011-08-26 13:57:29 +00:00
crystallite.f90 made DAMASK to work with gfortran: 2011-12-06 16:58:17 +00:00
debug.f90 made DAMASK to work with gfortran: 2011-12-06 16:58:17 +00:00
homogenization.f90 exchanged location of "graincount" in user block. 2011-11-23 09:09:00 +00:00
homogenization_RGC.f90 did a lot of polishing: 2011-09-13 15:54:06 +00:00
homogenization_isostrain.f90 homogenization_*, constitutive_*, DAMASK_spectral_interface: did some polishing regarding init output 2011-08-26 13:57:29 +00:00
lattice.f90 did a lot of polishing: 2011-09-13 15:54:06 +00:00
makefile made DAMASK to work with gfortran: 2011-12-06 16:58:17 +00:00
material.f90 added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern) 2011-10-18 09:18:05 +00:00
math.f90 made DAMASK to work with gfortran: 2011-12-06 16:58:17 +00:00
mesh.f90 removed deadlock when calling IO_warning(33) 2011-11-02 14:38:42 +00:00
numerics.f90 moved all routines from postprocessingMath to math.90, renamed the module to DAMASK, changed scripts and interfaces accordingly. 2011-12-01 12:01:13 +00:00
prec.f90 moved all routines from postprocessingMath to math.90, renamed the module to DAMASK, changed scripts and interfaces accordingly. 2011-12-01 12:01:13 +00:00
prec_single.f90 moved DAMASK_NaN to prec.f90 respectively prec_single.f90 as it is precision dependent 2011-10-20 16:46:11 +00:00