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DAMASK_EICMD
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Martin Diehl 3c502561ee added matrix multiplication 3333x33 to math.f90 
added some parameters for spectral method to numerics.f90 (tolerance)
changed error message concerning spectral method in IO.f90
corrected calculation of stress BC in mpie_spectral.f90
 		2010-10-13 16:04:44 +00:00
..
CPFEM.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
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 added matrix multiplication 3333x33 to math.f90 2010-10-13 16:04:44 +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 * in nonlocal model: dislocation flux now with valid description also for large angle grain boundaries; transfer of dislocations from one slip system to the other according to new variable "constitutive_nonlocal_compatibility" which depends on the angle between slip plane normals and slip directions and is updated once per cycle in function "crystallite_orientations" 2010-10-12 13:08:54 +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 * in nonlocal model: dislocation flux now with valid description also for large angle grain boundaries; transfer of dislocations from one slip system to the other according to new variable "constitutive_nonlocal_compatibility" which depends on the angle between slip plane normals and slip directions and is updated once per cycle in function "crystallite_orientations" 2010-10-12 13:08:54 +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 * in nonlocal model: dislocation flux now with valid description also for large angle grain boundaries; transfer of dislocations from one slip system to the other according to new variable "constitutive_nonlocal_compatibility" which depends on the angle between slip plane normals and slip directions and is updated once per cycle in function "crystallite_orientations" 2010-10-12 13:08:54 +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 * 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
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 * 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
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 * 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
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 matrix multiplication 3333x33 to math.f90 2010-10-13 16:04:44 +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 added matrix multiplication 3333x33 to math.f90 2010-10-13 16:04:44 +00:00
mpie_spectral_interface.f90 crystallite: polishing 2010-09-23 08:05:50 +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 added matrix multiplication 3333x33 to math.f90 2010-10-13 16:04:44 +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