..
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
* 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_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
* 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_nonlocal.f90
no change to previous version, just forget to mention one important change of the last revision:
2010-10-26 13:49:58 +00:00
constitutive_phenopowerlaw.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_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
* have to reset dotState to zero before call to collectDotState (only important for nonlocal calculation)
2010-10-26 14:04:33 +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
* 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
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
fixed bug in mpie_spectral.f90 concerning spectral method (now deltaF hat get the right value)
2010-10-20 08:59:00 +00:00
mpie_spectral2.f90
changed calculation to small strain/cauchy stress
2010-10-20 11:27:10 +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
f5f3ef5ecc