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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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corrected error in apply_DAMASK_modifications
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2011-12-19 16:06:03 +00:00 |
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setup
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code setup now takes BLAS in order of precedence from IKML, ACML, and LAPACK.
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2011-12-20 10:58:51 +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_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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fixed bugs (sorry...)
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2012-01-12 15:08:44 +00:00 |
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DAMASK_spectral_interface.f90
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added help info how to use the executable
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2011-12-23 12:29:04 +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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parsing of spectral geom file now accepts two-dimensional microstructure definition (plus range indications by 'x to y')
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2012-01-12 17:01:24 +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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edited lines exceeding 132 chars (before any comment started)
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2012-01-11 16:56:35 +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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core_modules.f90
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added "core" package capability to processing
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2011-12-22 10:36:59 +00:00 |
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crystallite.f90
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edited lines exceeding 132 chars (before any comment started)
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2012-01-11 16:56:35 +00:00 |
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damask.core.pyf
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added "core" package capability to processing
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2011-12-22 10:36:59 +00:00 |
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debug.f90
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fixed bugs (sorry...)
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2012-01-12 15:08:44 +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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kdtree2.f90
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added kdtree2 source and changed makefile to compile it.
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2012-01-04 17:43:26 +00:00 |
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lattice.f90
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edited lines exceeding 132 chars (before any comment started)
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2012-01-11 16:56:35 +00:00 |
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makefile
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added kdtree2 source and changed makefile to compile it.
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2012-01-04 17:43:26 +00:00 |
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material.f90
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bugfix release
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2012-01-12 16:31:23 +00:00 |
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math.f90
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corrected calculation of curl (last version was more a dummy function)
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2011-12-23 12:23:13 +00:00 |
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mesh.f90
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parsing of spectral geom file now accepts two-dimensional microstructure definition (plus range indications by 'x to y')
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2012-01-12 17:01:24 +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 |
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