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config
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choose textures and phases of example materials according to what the labels suggest
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2012-02-21 13:16:59 +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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minor changes, substituting implicit type conversions with explicit ones
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2012-02-14 12:17:47 +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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reordered (and partly redistributed) error message identifiers, deleted those which are not in use anymore.
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2012-02-13 17:41:27 +00:00 |
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DAMASK_spectral.f90
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polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard.
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2012-02-15 18:58:38 +00:00 |
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DAMASK_spectral_interface.f90
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polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard.
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2012-02-15 18:58:38 +00:00 |
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FEsolving.f90
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cleaning up, removing includes not needed
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2012-02-21 15:42:47 +00:00 |
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IO.f90
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cleaning up, removing includes not needed
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2012-02-21 15:42:47 +00:00 |
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compilation_info.f90
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made code standard conform to Fortran 2008 (ignoring warning concerning comments beyond character 132). Basically, changing "x" format specifier to "Nx" ("1x") plus removing $ format specifier
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2012-01-31 19:18:55 +00:00 |
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constitutive.f90
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reordered (and partly redistributed) error message identifiers, deleted those which are not in use anymore.
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2012-02-13 17:41:27 +00:00 |
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constitutive_dislotwin.f90
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store number of outputs for each instance of the constitution in constitutive_[j2/titanmod/...]_Nouput and use this value to loop over all valid outputs when determining the size of the outputs array
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2012-02-14 15:19:59 +00:00 |
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constitutive_j2.f90
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store number of outputs for each instance of the constitution in constitutive_[j2/titanmod/...]_Nouput and use this value to loop over all valid outputs when determining the size of the outputs array
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2012-02-14 15:19:59 +00:00 |
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constitutive_nonlocal.f90
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take absolute dislocation velocities when testing Courant-Friedrichs-Lewy condition
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2012-02-21 13:11:47 +00:00 |
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constitutive_phenopowerlaw.f90
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store number of outputs for each instance of the constitution in constitutive_[j2/titanmod/...]_Nouput and use this value to loop over all valid outputs when determining the size of the outputs array
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2012-02-14 15:19:59 +00:00 |
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constitutive_titanmod.f90
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store number of outputs for each instance of the constitution in constitutive_[j2/titanmod/...]_Nouput and use this value to loop over all valid outputs when determining the size of the outputs array
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2012-02-14 15:19:59 +00:00 |
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core_modules.f90
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some f2008 standard related correction i didn't check in last time
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2012-02-01 20:20:05 +00:00 |
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crystallite.f90
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polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard.
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2012-02-15 18:58:38 +00:00 |
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damask.core.pyf
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corrected order of arguments for calling functions from python, small polishing in math.f90 (substituting manual summation by sum() )
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2012-01-25 14:31:21 +00:00 |
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debug.f90
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minor changes, substituting implicit type conversions with explicit ones
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2012-02-14 12:17:47 +00:00 |
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fftw3.f03
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minor changes, substituting implicit type conversions with explicit ones
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2012-02-14 12:17:47 +00:00 |
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homogenization.f90
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polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard.
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2012-02-15 18:58:38 +00:00 |
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homogenization_RGC.f90
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polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard.
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2012-02-15 18:58:38 +00:00 |
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homogenization_isostrain.f90
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polishing, adding _pInt etc. where applicable
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2012-02-13 14:18:07 +00:00 |
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kdtree2.f90
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polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard.
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2012-02-15 18:58:38 +00:00 |
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lattice.f90
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cleaning up, removing includes not needed
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2012-02-21 15:42:47 +00:00 |
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makefile
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polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard.
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2012-02-15 18:58:38 +00:00 |
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material.f90
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cleaning up, removing includes not needed
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2012-02-21 15:42:47 +00:00 |
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math.f90
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cleaning up, removing includes not needed
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2012-02-21 15:42:47 +00:00 |
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mesh.f90
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changed assumed arrays (:) to properly defined ones (gfortran 4.7 was complaining) and remove use statements that are not needed
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2012-02-21 15:39:36 +00:00 |
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numerics.f90
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changed assumed arrays (:) to properly defined ones (gfortran 4.7 was complaining) and remove use statements that are not needed
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2012-02-21 15:39:36 +00:00 |
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prec.f90
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polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard.
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2012-02-15 18:58:38 +00:00 |
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prec_single.f90
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polishing: removed variable names like 'unit' and 'data' that are keywords of fortran and ensured that integer and real precision matches independent of machine standard.
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2012-02-15 18:58:38 +00:00 |
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