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config
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renamed w0 and w0_slip to a and a_slip
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2011-11-23 14:48:39 +00:00 |
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include
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moved parts into new "lib" folder
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2011-11-03 13:21:11 +00:00 |
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setup
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adopted use of general damask package ("import damask" instead of "damask_tools")
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2011-12-15 08:52:41 +00:00 |
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CPFEM.f90
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started to implement restart facilities for spectral solver.
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2011-11-03 19:32:11 +00:00 |
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DAMASK.pyf
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made DAMASK to work with gfortran:
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2011-12-06 16:58:17 +00:00 |
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DAMASK2Python_helper.f90
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moved all routines from postprocessingMath to math.90, renamed the module to DAMASK, changed scripts and interfaces accordingly.
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2011-12-01 12:01:13 +00:00 |
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DAMASK_abaqus_exp.f
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solved argument mismatch
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2011-09-13 14:15:17 +00:00 |
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DAMASK_abaqus_std.f
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ip coordinates are now updated every cycle; this is needed for the nonlocal internal stress fields
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2011-05-24 15:57:59 +00:00 |
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DAMASK_marc.f90
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changed MPIE_NUM_THREADS to DAMASK_NUM_THREADS
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2011-05-28 09:42:25 +00:00 |
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DAMASK_spectral.f90
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made DAMASK to work with gfortran:
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2011-12-06 16:58:17 +00:00 |
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DAMASK_spectral_interface.f90
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corrected determination of restartRead from commandline (now done by FEsolving instead of DAMASK_spectral_interface)
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2011-11-07 18:25:10 +00:00 |
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DAMASK_spectral_single.f90
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ip coordinates are now updated every cycle; this is needed for the nonlocal internal stress fields
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2011-05-24 15:57:59 +00:00 |
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FEsolving.f90
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made DAMASK to work with gfortran:
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2011-12-06 16:58:17 +00:00 |
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IO.f90
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made DAMASK to work with gfortran:
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2011-12-06 16:58:17 +00:00 |
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constitutive.f90
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constitutive_nonlocal:
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2011-11-04 13:12:17 +00:00 |
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constitutive_dislotwin.f90
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made DAMASK to work with gfortran:
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2011-12-06 16:58:17 +00:00 |
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constitutive_j2.f90
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renamed w0 and w0_slip to a and a_slip
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2011-11-23 14:48:39 +00:00 |
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constitutive_nonlocal.f90
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forgot to multiply shearrate with timestep in order to get accumulated shear
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2011-11-09 10:26:00 +00:00 |
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constitutive_phenopowerlaw.f90
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renamed w0 and w0_slip to a and a_slip
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2011-11-23 14:48:39 +00:00 |
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constitutive_titanmod.f90
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homogenization_*, constitutive_*, DAMASK_spectral_interface: did some polishing regarding init output
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2011-08-26 13:57:29 +00:00 |
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crystallite.f90
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made DAMASK to work with gfortran:
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2011-12-06 16:58:17 +00:00 |
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debug.f90
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made DAMASK to work with gfortran:
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2011-12-06 16:58:17 +00:00 |
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homogenization.f90
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exchanged location of "graincount" in user block.
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2011-11-23 09:09:00 +00:00 |
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homogenization_RGC.f90
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did a lot of polishing:
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2011-09-13 15:54:06 +00:00 |
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homogenization_isostrain.f90
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homogenization_*, constitutive_*, DAMASK_spectral_interface: did some polishing regarding init output
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2011-08-26 13:57:29 +00:00 |
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lattice.f90
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did a lot of polishing:
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2011-09-13 15:54:06 +00:00 |
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makefile
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improved makefile, no directly linking to files of acml
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2011-12-09 16:34:53 +00:00 |
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material.f90
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added 'spectralPictureMode' for reading in geometries with 1to1 mapping (e.g. EBSD pattern)
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2011-10-18 09:18:05 +00:00 |
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math.f90
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Math inversion used to return zero (math_inv3x3) or error (math_invert3x3) for negative determinant. Now checking whether the absolute(!) value of the determinant is close to zero to avoid singularities, negative determinants are very well allowed.
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2011-12-14 08:55:24 +00:00 |
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mesh.f90
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removed deadlock when calling IO_warning(33)
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2011-11-02 14:38:42 +00:00 |
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numerics.f90
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moved all routines from postprocessingMath to math.90, renamed the module to DAMASK, changed scripts and interfaces accordingly.
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2011-12-01 12:01:13 +00:00 |
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prec.f90
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moved all routines from postprocessingMath to math.90, renamed the module to DAMASK, changed scripts and interfaces accordingly.
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2011-12-01 12:01:13 +00:00 |
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prec_single.f90
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moved DAMASK_NaN to prec.f90 respectively prec_single.f90 as it is precision dependent
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2011-10-20 16:46:11 +00:00 |
a8dece8694