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config
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changed Peierls stress to more realistic values for fcc
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2012-02-03 13:12:45 +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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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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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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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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DAMASK_spectral.f90
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minor improvement on the still not working long (polarization field based) algorithm
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2012-02-02 13:20:09 +00:00 |
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DAMASK_spectral_interface.f90
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now handling capitals in restart argument correctly
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2012-02-09 12:20:14 +00:00 |
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FEsolving.f90
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added compilation_info.f90, to store compilation date,time and compiler info in each file
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2012-01-31 14:54:49 +00:00 |
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IO.f90
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added _pInt where appropriate
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2012-02-02 13:19:02 +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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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_dislotwin.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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constitutive_j2.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_nonlocal.f90
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somewhat better readable format without as much linebreaks
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2012-02-10 07:50:29 +00:00 |
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constitutive_phenopowerlaw.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_titanmod.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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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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crystallite_Fp has to be initialized in crystallite_init, cause it is used by constitutive_microstructure
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2012-02-03 14:52:09 +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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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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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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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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homogenization_RGC.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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homogenization_isostrain.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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kdtree2.f90
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added pInts and pReals
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2012-02-09 15:55:04 +00:00 |
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lattice.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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makefile
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added some comments for further debuggin/compliance with standard checking
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2012-02-01 20:28:58 +00:00 |
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material.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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math.f90
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corrected handling of highest frequencies, polished and checked for standard compliance
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2012-02-09 15:58:15 +00:00 |
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mesh.f90
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renamed subroutine "mesh_marc_get_mpieOptions" to "mesh_get_damaskOptions" which is now also used for abaqus and spectral input files. The only available option so far is "periodic", which allows for periodic fluxes in the specified direction. Examples for usage (add the following lines to the respective input file, in case of spectral file this goes into the header):
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2012-02-03 12:37:52 +00:00 |
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numerics.f90
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added missing pInts
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2012-02-09 12:35:55 +00:00 |
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prec.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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prec_single.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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