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