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DAMASK_EICMD
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Martin Diehl a98832100f introduced itmin parameter for spectral code for defining minimum number of cycles 
removed simplified_algorthim flag because the basic scheme using the polarization field will not be implemented
introduced divergence_correction flag for making divergence criterion resolution-independent (still experimental and not set by default)
corrected output and restart frequency (now modulo on incs of current load case)
 		2012-02-23 16:43:17 +00:00
..
config introduced itmin parameter for spectral code for defining minimum number of cycles 2012-02-23 16:43:17 +00:00
include corrected error in apply_DAMASK_modifications 2011-12-19 16:06:03 +00:00
setup code setup now takes BLAS in order of precedence from IKML, ACML, and LAPACK. 2011-12-20 10:58:51 +00:00
CPFEM.f90 again: adding pInt, removing redundant use statments, chang in dble to real(,pReal) 2012-02-21 16:31:37 +00:00
DAMASK_abaqus_exp.f solved argument mismatch 2011-09-13 14:15:17 +00:00
DAMASK_abaqus_std.f ip coordinates are now updated every cycle; this is needed for the nonlocal internal stress fields 2011-05-24 15:57:59 +00:00
DAMASK_marc.f90 reordered (and partly redistributed) error message identifiers, deleted those which are not in use anymore. 2012-02-13 17:41:27 +00:00
DAMASK_spectral.f90 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. 2012-02-15 18:58:38 +00:00
DAMASK_spectral_interface.f90 added LF=UNIX to a bunch of files 2012-02-22 13:30:00 +00:00
FEsolving.f90 cleaning up, removing includes not needed 2012-02-21 15:42:47 +00:00
IO.f90 cleaning up, removing includes not needed 2012-02-21 15:42:47 +00:00
compilation_info.f90 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 2012-01-31 19:18:55 +00:00
constitutive.f90 dotState=NaN enforces cutback, if evolution rates lead to negative densities 2012-02-22 16:08:22 +00:00
constitutive_dislotwin.f90 polishing: adding pInt, removing unused use-statements etc 2012-02-21 16:00:00 +00:00
constitutive_j2.f90 polishing: adding pInt, removing unused use-statements etc 2012-02-21 16:00:00 +00:00
constitutive_nonlocal.f90 introduced itmin parameter for spectral code for defining minimum number of cycles 2012-02-23 16:43:17 +00:00
constitutive_phenopowerlaw.f90 polishing: adding pInt, removing unused use-statements etc 2012-02-21 16:00:00 +00:00
constitutive_titanmod.f90 polishing: adding pInt, removing unused use-statements etc 2012-02-21 16:00:00 +00:00
core_modules.f90 automated copyright information seems to be very complicated, not working yet 2012-02-22 14:06:28 +00:00
crystallite.f90 forgot to remove some print statements in previous commit 2012-02-22 20:22:54 +00:00
damask.core.pyf corrected order of arguments for calling functions from python, small polishing in math.f90 (substituting manual summation by sum() ) 2012-01-25 14:31:21 +00:00
debug.f90 minor changes, substituting implicit type conversions with explicit ones 2012-02-14 12:17:47 +00:00
fftw3.f03 minor changes, substituting implicit type conversions with explicit ones 2012-02-14 12:17:47 +00:00
homogenization.f90 again: adding pInt, removing redundant use statments, chang in dble to real(,pReal) 2012-02-21 16:31:37 +00:00
homogenization_RGC.f90 again: adding pInt, removing redundant use statments, chang in dble to real(,pReal) 2012-02-21 16:31:37 +00:00
homogenization_isostrain.f90 again: adding pInt, removing redundant use statments, chang in dble to real(,pReal) 2012-02-21 16:31:37 +00:00
kdtree2.f90 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. 2012-02-15 18:58:38 +00:00
lattice.f90 cleaning up, removing includes not needed 2012-02-21 15:42:47 +00:00
makefile added LF=UNIX to a bunch of files 2012-02-22 13:30:00 +00:00
material.f90 cleaning up, removing includes not needed 2012-02-21 15:42:47 +00:00
math.f90 crystallite.f90: can now calculate analytic jacobian by setting analyticJaco = 1 in numerics.config 2012-02-22 20:11:09 +00:00
mesh.f90 changed assumed arrays (:) to properly defined ones (gfortran 4.7 was complaining) and remove use statements that are not needed 2012-02-21 15:39:36 +00:00
numerics.f90 introduced itmin parameter for spectral code for defining minimum number of cycles 2012-02-23 16:43:17 +00:00
prec.f90 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. 2012-02-15 18:58:38 +00:00
prec_single.f90 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. 2012-02-15 18:58:38 +00:00