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CPFEM.f90
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transposed writing into t16 file (and screen/debug) did not work with just stating array(1:3,:)...
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2011-01-24 15:02:19 +00:00 |
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FEsolving.f90
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Introducing the capability to restart jobs that crashed in the middle of sims. At the moment, this feature is exclusive for Marc.
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2010-11-03 14:39:18 +00:00 |
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IO.f90
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* kinetics now according to Mohles; enables solid solution hardening
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2011-01-26 10:17:42 +00:00 |
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concom2007r1
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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
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2009-06-25 07:17:59 +00:00 |
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concom2008r1
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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
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2009-06-25 07:17:59 +00:00 |
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concom2010
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added comment on reformating to common block files
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2010-05-06 08:50:54 +00:00 |
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constitutive.f90
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enclose wall time measurement for dotState and dotTemperature function by CRITICAL construct
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2010-11-19 17:19:03 +00:00 |
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constitutive_dislotwin.f90
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* 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!)
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2010-10-26 13:16:37 +00:00 |
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constitutive_j2.f90
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* 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!)
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2010-10-26 13:16:37 +00:00 |
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constitutive_nonlocal.f90
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* kinetics now according to Mohles; enables solid solution hardening
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2011-01-26 10:17:42 +00:00 |
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constitutive_phenopowerlaw.f90
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lattice: (re)introduced _symmetryType function to replace unsafe lookup array
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2010-11-03 14:58:11 +00:00 |
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constitutive_titanmod.f90
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* 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!)
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2010-10-26 13:16:37 +00:00 |
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creeps2007r1
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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
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2009-06-25 07:17:59 +00:00 |
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creeps2008r1
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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
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2009-06-25 07:17:59 +00:00 |
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creeps2010
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added comment on reformating to common block files
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2010-05-06 08:50:54 +00:00 |
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crystallite.f90
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fixed last remaining tensor outputs to their transposed versions
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2011-01-27 14:29:06 +00:00 |
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debug.config
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* 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"
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2010-10-01 12:18:49 +00:00 |
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debug.f90
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* 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"
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2010-10-01 12:18:49 +00:00 |
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fftw3.f
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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
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2010-08-27 16:39:38 +00:00 |
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homogenization.f90
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* checked and corrected parallelization of code. compiles now successfully, but simply aborts computation with first parallel directive without any comment :-(((
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2010-11-03 17:22:48 +00:00 |
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homogenization_RGC.f90
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1. Adding more comments
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2010-11-26 11:50:20 +00:00 |
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homogenization_isostrain.f90
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extended output string length for init msg
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2010-04-28 17:19:06 +00:00 |
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lattice.f90
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lattice: (re)introduced _symmetryType function to replace unsafe lookup array
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2010-11-03 14:58:11 +00:00 |
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makeMe.py
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changed common block files to release version
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2010-04-28 07:28:12 +00:00 |
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makefile
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changed ifort options back to previous ones as -fast is not working
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2011-01-26 13:33:44 +00:00 |
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material.config
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* kinetics now according to Mohles; enables solid solution hardening
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2011-01-26 10:17:42 +00:00 |
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material.f90
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restoring the crystallite.f90, IO.f90 and material.f90 to the version 575. the version 576 of these files contain some uncleared debugging statements.
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2010-05-26 16:34:44 +00:00 |
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math.f90
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crystallite and CPFEM now print/output tensors in ij notation (used to be, particularly in the t16, ji, i.e. transposed...)
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2011-01-20 19:25:45 +00:00 |
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mesh.f90
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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.
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2010-10-01 10:42:15 +00:00 |
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mpie_cpfem_abaqus_exp.f
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cpfe_general now returns also Kirchhoff-stress P and dPdF
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2010-07-07 09:58:18 +00:00 |
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mpie_cpfem_abaqus_std.f
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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...
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2010-08-03 23:47:00 +00:00 |
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mpie_cpfem_marc.f90
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some polishing concerning openMP initialization
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2010-12-02 11:04:29 +00:00 |
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mpie_spectral.f90
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some corrections regarding Multicore-support on mpie_spectral.f90 and makefile
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2011-01-12 17:02:42 +00:00 |
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mpie_spectral2d.f90
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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)
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2011-01-07 12:56:45 +00:00 |
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mpie_spectral_interface.f90
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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)
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2011-01-07 12:56:45 +00:00 |
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numerics.config
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* 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"
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2010-10-01 12:18:49 +00:00 |
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numerics.f90
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some polishing concerning openMP initialization
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2010-12-02 11:04:29 +00:00 |
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prec.f90
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added version information to all files
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2009-08-31 15:09:15 +00:00 |
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todo.txt
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ATTENTION repository has been moved to new server!
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2011-01-05 16:11:51 +00:00 |
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