DAMASK_EICMD/code
Philip Eisenlohr 5c05c5d068 corrected mixed up array size for hardeningMatrices (twin/slip)
added explicit array range 1:lattice_maxNslip/twinFamily
2011-03-24 17:20:35 +00:00
..
setup moved setup scripts back to subdirs where they are needed 2011-03-22 15:42:53 +00:00
CPFEM.f90 debugging output is now controlled by the "verbosity" parameter in the debug.config ranging from 0 (=almost no output) to 8 (=very detailed output) 2011-03-21 10:31:17 +00:00
FEsolving.f90 debugging output is now controlled by the "verbosity" parameter in the debug.config ranging from 0 (=almost no output) to 8 (=very detailed output) 2011-03-21 10:31:17 +00:00
IO.f90 new error 237: singularity in internal stress calculation 2011-03-22 13:58:42 +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 dotState 2011-03-21 15:18:09 +00:00
constitutive_dislotwin.f90 debugging output is now controlled by the "verbosity" parameter in the debug.config ranging from 0 (=almost no output) to 8 (=very detailed output) 2011-03-21 10:31:17 +00:00
constitutive_j2.f90 debugging output is now controlled by the "verbosity" parameter in the debug.config ranging from 0 (=almost no output) to 8 (=very detailed output) 2011-03-21 10:31:17 +00:00
constitutive_nonlocal.f90 no changes to previous version, just wanted to add some comment to the previous commit: 2011-03-21 15:23:36 +00:00
constitutive_phenopowerlaw.f90 corrected mixed up array size for hardeningMatrices (twin/slip) 2011-03-24 17:20:35 +00:00
constitutive_titanmod.f90 * former "relevantRho" and "relevantResistance" is renamed to "atol_rho" and "atol_resistance" and now used as an absolute tolerance for the state residuum. before it was used rather as significant state, so whenever the state dropped below that value it was considered converged. (In dislotwin and titanmod constitutive law there is only one value atol_rho which is used for all the states, though the state array consists not only of densities. We need further parameters here!) 2010-10-26 13:16:37 +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 added "texture 2011-03-22 13:40:27 +00:00
debug.config debugging output is now controlled by the "verbosity" parameter in the debug.config ranging from 0 (=almost no output) to 8 (=very detailed output) 2011-03-21 10:31:17 +00:00
debug.f90 removed division by zero from debug_reset(), uses huge() now 2011-03-24 07:38:56 +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 debugging output is now controlled by the "verbosity" parameter in the debug.config ranging from 0 (=almost no output) to 8 (=very detailed output) 2011-03-21 10:31:17 +00:00
homogenization_RGC.f90 debugging output is now controlled by the "verbosity" parameter in the debug.config ranging from 0 (=almost no output) to 8 (=very detailed output) 2011-03-21 10:31:17 +00:00
homogenization_isostrain.f90 debugging output is now controlled by the "verbosity" parameter in the debug.config ranging from 0 (=almost no output) to 8 (=very detailed output) 2011-03-21 10:31:17 +00:00
lattice.f90 debugging output is now controlled by the "verbosity" parameter in the debug.config ranging from 0 (=almost no output) to 8 (=very detailed output) 2011-03-21 10:31:17 +00:00
libfftw3.a extended IO to cope with different name for solverJob and Model 2011-02-21 14:37:38 +00:00
libfftw3_threads.a extended IO to cope with different name for solverJob and Model 2011-02-21 14:37:38 +00:00
libfftw3f.a added single precision libraries for FFTW 2011-02-24 18:39:57 +00:00
libfftw3f_threads.a added single precision libraries for FFTW 2011-02-24 18:39:57 +00:00
makefile some polishing for single precision version. 2011-02-25 12:41:46 +00:00
material.config * removed calculations for dipole formation/dissociation by stress change, since it is not used anyways; also removed associated constitutive outputs from material.config 2011-02-25 09:53:20 +00:00
material.f90 added "texture 2011-03-22 13:40:27 +00:00
math.f90 debugging output is now controlled by the "verbosity" parameter in the debug.config ranging from 0 (=almost no output) to 8 (=very detailed output) 2011-03-21 10:31:17 +00:00
mesh.f90 mpie_cpfem_abaqus_std.f: first call is with kinc==1 2011-03-23 16:20:12 +00:00
mpie_cpfem_abaqus_exp.f debugging output is now controlled by the "verbosity" parameter in the debug.config ranging from 0 (=almost no output) to 8 (=very detailed output) 2011-03-21 10:31:17 +00:00
mpie_cpfem_abaqus_std.f mpie_cpfem_abaqus_std.f: first call is with kinc==1 2011-03-23 16:20:12 +00:00
mpie_cpfem_marc.f90 debugging output is now controlled by the "verbosity" parameter in the debug.config ranging from 0 (=almost no output) to 8 (=very detailed output) 2011-03-21 10:31:17 +00:00
mpie_spectral.f90 some comments (talking to Ricardo) 2011-02-25 16:24:23 +00:00
mpie_spectral2d.f90 changed makefile: material subroutines are now compiled using openmp, enabled linux threads for fftw3 (also did some slight changes to enable that in the fortran source code) 2011-01-07 12:56:45 +00:00
mpie_spectral_interface.f90 extended IO to cope with different name for solverJob and Model 2011-02-21 14:37:38 +00:00
mpie_spectral_single.f90 removed all math functions only for double precision by the more flexible counterpart, e.g. "dsqrt --> sqrt", "dsin --> sin". Should not cause any harm, as long as "implicit none" is used. 2011-02-25 09:25:53 +00:00
numerics.config * now able to choose method for state integration (integrator and integratorStiffness in numerics.config); standard is "Fixed Point Iteration", which is basically the same as before; others available are "Explicit Euler", "AdaptiveEuler", "Classical Runge-Kutta" and "Runge-Kutta Cash-Karp" 2010-10-01 12:18:49 +00:00
numerics.f90 openmp parallelization working again (at least for j2 and nonlocal constitutive model). 2011-03-17 10:46:17 +00:00
prec.f90 openmp parallelization working again (at least for j2 and nonlocal constitutive model). 2011-03-17 10:46:17 +00:00
prec_single.f90 openmp parallelization working again (at least for j2 and nonlocal constitutive model). 2011-03-17 10:46:17 +00:00
todo.txt Abaqus interfaces dapted to newest version of the rest of the code 2011-03-07 12:49:27 +00:00