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DAMASK_EICMD
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Philip Eisenlohr a3c92061f9 1) terminallyIll was reset before FE did cutback --> useless extra calculations of same problem over and over... 
2) local stiffness calculation is now standard for non-local grains
3) stressLoopDistribution discriminates between (a) central solution and (b) stiffness perturbation
4) debugger is switched on as standard... (but verboseDebugger not!)
 		2010-09-06 16:06:41 +00:00
..
CPFEM.f90 1) fixed terminallyIll bug occurring with Ngrains=1 homogenization 2010-09-01 21:04:02 +00:00
FEsolving.f90 corrected syntax errors (long lines, line continuation by \) and logical mistake in mpie_cpfem_marc / abq_std which went unnoticed in ifort. Using SunStudio f90 surfaced those... 2010-08-03 23:47:00 +00:00
IO.f90 corrected syntax errors (long lines, line continuation by \) and logical mistake in mpie_cpfem_marc / abq_std which went unnoticed in ifort. Using SunStudio f90 surfaced those... 2010-08-03 23:47:00 +00:00
concom2007r1 restructured the repository: renamed trunk into code, moved documentation one directory up, therefore you can now checkout either code or documentation only if you like 2009-06-25 07:17:59 +00:00
concom2008r1 restructured the repository: renamed trunk into code, moved documentation one directory up, therefore you can now checkout either code or documentation only if you like 2009-06-25 07:17:59 +00:00
concom2010 added comment on reformating to common block files 2010-05-06 08:50:54 +00:00
constitutive.f90 when calculating dislocation stress at grain boundaries, densities are now extrapolated similarly to like it was already done at free surfaces 2010-06-07 16:01:37 +00:00
constitutive_dislotwin.f90 some modifications in line with Davids analytical model 2010-08-17 14:23:55 +00:00
constitutive_j2.f90 fixed a potential memory leak for hexagonal structures. added some status output to constitutive_xx 2009-10-15 20:02:52 +00:00
constitutive_nonlocal.f90 added C3D20R (type 9) to list of possible non-local elements (Christoph, should we invent a reasonable error number for this? "-1" may not be optimal...) 2010-08-19 23:00:26 +00:00
constitutive_phenopowerlaw.f90 now stating instance when sanity checks run into trouble 2010-05-05 13:36:59 +00:00
constitutive_titanmod.f90 Introduced twinning. Twinning based on accumulated shear on twin systems. No slip-twin interactions yet. 2010-09-01 10:07:52 +00:00
creeps2007r1 restructured the repository: renamed trunk into code, moved documentation one directory up, therefore you can now checkout either code or documentation only if you like 2009-06-25 07:17:59 +00:00
creeps2008r1 restructured the repository: renamed trunk into code, moved documentation one directory up, therefore you can now checkout either code or documentation only if you like 2009-06-25 07:17:59 +00:00
creeps2010 added comment on reformating to common block files 2010-05-06 08:50:54 +00:00
crystallite.f90 1) terminallyIll was reset before FE did cutback --> useless extra calculations of same problem over and over... 2010-09-06 16:06:41 +00:00
debug.f90 1) terminallyIll was reset before FE did cutback --> useless extra calculations of same problem over and over... 2010-09-06 16:06:41 +00:00
fftw3.f added fftw3 as fft(library will not versioned, should be in a linkable folder) , did some corrections on the code, splitted main file up (allows use of makefile), added makefile 2010-08-27 16:39:38 +00:00
homogenization.f90 1) fixed terminallyIll bug occurring with Ngrains=1 homogenization 2010-09-01 21:04:02 +00:00
homogenization_RGC.f90 corrected syntax errors (long lines, line continuation by \) and logical mistake in mpie_cpfem_marc / abq_std which went unnoticed in ifort. Using SunStudio f90 surfaced those... 2010-08-03 23:47:00 +00:00
homogenization_isostrain.f90 extended output string length for init msg 2010-04-28 17:19:06 +00:00
lattice.f90 debugged zoo of rotation operations and transformations 2010-05-06 14:07:21 +00:00
makeMe.py changed common block files to release version 2010-04-28 07:28:12 +00:00
makefile changed back transform to complex-to-real, removed redundant variables, reduced size of arrays where possible 2010-09-01 08:05:11 +00:00
material.config some modifications in line with Davids analytical model 2010-08-17 14:23:55 +00:00
material.f90 restoring the crystallite.f90, IO.f90 and material.f90 to the version 575. the version 576 of these files contain some uncleared debugging statements. 2010-05-26 16:34:44 +00:00
math.f90 if it is pReal it should be 1.0 not just 1 2010-05-31 07:12:45 +00:00
mesh.f90 1) added element type 57 (C3D20R) reduced quadratic hexahedral 2010-08-16 22:53:24 +00:00
mpie_cpfem_abaqus_exp.f cpfe_general now returns also Kirchhoff-stress P and dPdF 2010-07-07 09:58:18 +00:00
mpie_cpfem_abaqus_std.f corrected syntax errors (long lines, line continuation by \) and logical mistake in mpie_cpfem_marc / abq_std which went unnoticed in ifort. Using SunStudio f90 surfaced those... 2010-08-03 23:47:00 +00:00
mpie_cpfem_marc.f90 1) terminallyIll was reset before FE did cutback --> useless extra calculations of same problem over and over... 2010-09-06 16:06:41 +00:00
mpie_spectral.f90 now using current average stiffness for reference material stiffness 2010-09-06 10:00:59 +00:00
mpie_spectral_interface.f90 added fftw3 as fft(library will not versioned, should be in a linkable folder) , did some corrections on the code, splitted main file up (allows use of makefile), added makefile 2010-08-27 16:39:38 +00:00
numerics.config new numerics parameter "defgradTolerance" replaces "relevantStrain" in cpfem, since "relevantStrain" is also used in crystallite but in a different context. 2010-05-20 14:55:11 +00:00
numerics.f90 new numerics parameter "defgradTolerance" replaces "relevantStrain" in cpfem, since "relevantStrain" is also used in crystallite but in a different context. 2010-05-20 14:55:11 +00:00
prec.f90 added version information to all files 2009-08-31 15:09:15 +00:00
todo.txt reworked crystallite part to allow for flexible user output 2010-02-25 17:39:11 +00:00