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CPFEM.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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FEsolving.f90
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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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IO.f90
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added matrix multiplication 3333x33 to math.f90
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2010-10-13 16:04:44 +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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* had to correct nonlocal slip system compatibility and flux calculation. last update gave wrong results.
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2010-10-15 13:19:26 +00:00 |
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constitutive_dislotwin.f90
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corrected UpperCase "SolidSolutionStrength" in config file parsing.
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2010-10-15 12:59:00 +00:00 |
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constitutive_j2.f90
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fixed a potential memory leak for hexagonal structures. added some status output to constitutive_xx
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2009-10-15 20:02:52 +00:00 |
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constitutive_nonlocal.f90
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* had to correct nonlocal slip system compatibility and flux calculation. last update gave wrong results.
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2010-10-15 13:19:26 +00:00 |
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constitutive_phenopowerlaw.f90
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now stating instance when sanity checks run into trouble
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2010-05-05 13:36:59 +00:00 |
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constitutive_titanmod.f90
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Added more state dependent variables in post results.
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2010-09-29 06:35:08 +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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stiffness calculation now only needs a single function call to the respective integrator method instead of one call per grain (which seems to heavily slow down the computation). also no special treatment for non-local material points anymore.
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2010-10-15 14:57:13 +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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* 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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homogenization_RGC.f90
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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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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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* 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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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 back transform to complex-to-real, removed redundant variables, reduced size of arrays where possible
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2010-09-01 08:05:11 +00:00 |
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material.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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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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added matrix multiplication 3333x33 to math.f90
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2010-10-13 16:04:44 +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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Updated corresponding files for titanmod constitutive
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2010-09-13 09:29:03 +00:00 |
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mpie_spectral.f90
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fixed bug in mpie_spectral.f90 concerning spectral method (now deltaF hat get the right value)
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2010-10-20 08:59:00 +00:00 |
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mpie_spectral2.f90
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changed calculation to small strain/cauchy stress
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2010-10-20 11:27:10 +00:00 |
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mpie_spectral_interface.f90
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crystallite: polishing
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2010-09-23 08:05:50 +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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added matrix multiplication 3333x33 to math.f90
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2010-10-13 16:04:44 +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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reworked crystallite part to allow for flexible user output
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2010-02-25 17:39:11 +00:00 |
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