DAMASK_EICMD/code
Martin Diehl 9927cd7adb changed format of resolution. instead of reading exponent of two, now the number given equals directly to the number of FPs. Allows us to use arbitrary number of FPs.
example:
OLD: reading 5 results in 2^5=32 FPs
NEW: reading 33 results in 33 FPs
2010-10-01 10:42:15 +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 Some useful changes in damper for quicker convergence. 2010-09-22 08:54:36 +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 Added more state dependent variables in post results. 2010-09-29 06:35:08 +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) added distribution of leapfrog breaks 2010-09-30 07:31:53 +00:00
debug.config forgot "$ID" and setting line endings... 2010-09-23 08:03:00 +00:00
debug.f90 1) added distribution of leapfrog breaks 2010-09-30 07:31:53 +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 Some useful changes in damper for quicker convergence. 2010-09-22 08:54:36 +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 Fixed a missing ','. Assigned plane and direction names. 2010-10-01 06:32:44 +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 material.config: changed texture of microstructure 1 from 1 to 3, because 1 needs a ODF file which is not in the repository and makes the one_element_model.proc complain. 2010-09-30 12:55:38 +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 added _mul33xx33 double contraction: A_ij * B_ij = scalar 2010-09-30 09:32:49 +00:00
mesh.f90 changed format of resolution. instead of reading exponent of two, now the number given equals directly to the number of FPs. Allows us to use arbitrary number of FPs. 2010-10-01 10:42:15 +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 Updated corresponding files for titanmod constitutive 2010-09-13 09:29:03 +00:00
mpie_spectral.f90 polishing, changed calculation of stress BC. 2010-09-24 13:27:53 +00:00
mpie_spectral_interface.f90 crystallite: polishing 2010-09-23 08:05:50 +00:00
numerics.config now consistent with numerics.f90 values 2010-09-21 14:37:52 +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