DAMASK_EICMD/code
Franz Roters 6475235fb4 included "-heap-arrays 500000000" in remark on how to change compile command 2011-03-08 08:18:04 +00:00
..
CPFEM.f90 transposed writing into t16 file (and screen/debug) did not work with just stating array(1:3,:)... 2011-01-24 15:02:19 +00:00
FEsolving.f90 Introducing the capability to restart jobs that crashed in the middle of sims. At the moment, this feature is exclusive for Marc. 2010-11-03 14:39:18 +00:00
IO.f90 extended IO to cope with different name for solverJob and Model 2011-02-21 14:37:38 +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 * 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
constitutive_dislotwin.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
constitutive_j2.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
constitutive_nonlocal.f90 * 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
constitutive_phenopowerlaw.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
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 * 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
debug.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
debug.f90 * 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
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 * checked and corrected parallelization of code. compiles now successfully, but simply aborts computation with first parallel directive without any comment :-((( 2010-11-03 17:22:48 +00:00
homogenization_RGC.f90 1. Adding more comments 2010-11-26 11:50:20 +00:00
homogenization_isostrain.f90 extended output string length for init msg 2010-04-28 17:19:06 +00:00
lattice.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
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
makeMe.py changed common block files to release version 2010-04-28 07:28:12 +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 grain orientation shuffling was skipped for /elemhomo/. no clue why, now dropped... 2011-02-03 17:25:58 +00:00
math.f90 set type for acos_arg 2011-03-04 14:57:22 +00:00
mesh.f90 now deleted old _single files 2011-02-25 12:49:18 +00:00
mpie_cpfem_abaqus_exp.f included "-heap-arrays 500000000" in remark on how to change compile command 2011-03-08 08:18:04 +00:00
mpie_cpfem_abaqus_std.f included "-heap-arrays 500000000" in remark on how to change compile command 2011-03-08 08:18:04 +00:00
mpie_cpfem_marc.f90 extended IO to cope with different name for solverJob and Model 2011-02-21 14:37:38 +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 sorry, forgot to commit the numerics.f90, too 2011-02-23 12:30:52 +00:00
prec.f90 some polishing for single precision version. 2011-02-25 12:41:46 +00:00
prec_single.f90 some comments (talking to Ricardo) 2011-02-25 16:24:23 +00:00
todo.txt Abaqus interfaces dapted to newest version of the rest of the code 2011-03-07 12:49:27 +00:00