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config
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added total Green-Lagrange strain to crystallite outputs
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2012-01-20 10:25:35 +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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final merge with edits dropped intermediately from rev 1190.
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2012-01-16 15:10:16 +00:00 |
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DAMASK_spectral_interface.f90
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corrected rectifyPath function (did not work in case of more than one /../..)
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2012-01-13 15:22:42 +00:00 |
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FEsolving.f90
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changed fftw from legacy fortran to new (2003) fortran (calling c routines directly)
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2012-01-13 16:18:16 +00:00 |
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IO.f90
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changed fftw from legacy fortran to new (2003) fortran (calling c routines directly)
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2012-01-13 16:18:16 +00:00 |
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constitutive.f90
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dislocation stress does not add to stress field anymore, but is only available as constitutive output for purposes of postprocessing. instead, we now use a backstress term (which is added to the resolved shear stress) that depends on the gradient of excess density on the same slip system.
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2012-01-17 10:26:57 +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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dislocation stress does not add to stress field anymore, but is only available as constitutive output for purposes of postprocessing. instead, we now use a backstress term (which is added to the resolved shear stress) that depends on the gradient of excess density on the same slip system.
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2012-01-17 10:26:57 +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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changed fftw from legacy fortran to new (2003) fortran (calling c routines directly)
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2012-01-13 16:18:16 +00:00 |
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crystallite.f90
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added total Green-Lagrange strain to crystallite outputs
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2012-01-20 10:25:35 +00:00 |
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damask.core.pyf
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switched array indices of curl_fft in accordance with math.f90
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2012-01-19 20:39:33 +00:00 |
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debug.f90
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added parameter for debugging of FFTW in spectral method
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2012-01-13 15:21:24 +00:00 |
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fftw3.f03
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changed fftw from legacy fortran to new (2003) fortran (calling c routines directly)
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2012-01-13 16:18:16 +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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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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changed fftw from legacy fortran to new (2003) fortran (calling c routines directly)
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2012-01-13 16:18:16 +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 debug_verbosity glitch (missed ">0" in logical expression)
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2012-01-23 13:32:37 +00:00 |
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mesh.f90
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corrected definition of element base node, which was still flawed
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2012-01-19 14:15:26 +00:00 |
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numerics.f90
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changed fftw from legacy fortran to new (2003) fortran (calling c routines directly)
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2012-01-13 16:18:16 +00:00 |
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prec.f90
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added output of precision to init
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2012-01-13 15:20:29 +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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