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setup
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moved setup scripts back to subdirs where they are needed
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2011-03-22 15:42:53 +00:00 |
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CPFEM.f90
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* Introduced preprocessor directives in order to suppress compilation of most write statements when using openmp. This tremendously improves efficiency of parallelization.
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2011-03-29 07:27:19 +00:00 |
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FEsolving.f90
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debugging output is now controlled by the "verbosity" parameter in the debug.config ranging from 0 (=almost no output) to 8 (=very detailed output)
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2011-03-21 10:31:17 +00:00 |
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IO.f90
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new error 237: singularity in internal stress calculation
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2011-03-22 13:58:42 +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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Internal stress calculation in nonlocal model: instead of integration of excess gradients (->Bayley) we now sum up contributions from adjacent superdislocations within a certain radius R. When periodicity is used, also periodic images are considered in stress evaluation.
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2011-03-29 07:34:33 +00:00 |
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constitutive_dislotwin.f90
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debugging output is now controlled by the "verbosity" parameter in the debug.config ranging from 0 (=almost no output) to 8 (=very detailed output)
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2011-03-21 10:31:17 +00:00 |
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constitutive_j2.f90
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debugging output is now controlled by the "verbosity" parameter in the debug.config ranging from 0 (=almost no output) to 8 (=very detailed output)
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2011-03-21 10:31:17 +00:00 |
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constitutive_nonlocal.f90
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Internal stress calculation in nonlocal model: instead of integration of excess gradients (->Bayley) we now sum up contributions from adjacent superdislocations within a certain radius R. When periodicity is used, also periodic images are considered in stress evaluation.
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2011-03-29 07:34:33 +00:00 |
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constitutive_phenopowerlaw.f90
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corrected mixed up array size for hardeningMatrices (twin/slip)
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2011-03-24 17:20:35 +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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Internal stress calculation in nonlocal model: instead of integration of excess gradients (->Bayley) we now sum up contributions from adjacent superdislocations within a certain radius R. When periodicity is used, also periodic images are considered in stress evaluation.
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2011-03-29 07:34:33 +00:00 |
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debug.config
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debugging output is now controlled by the "verbosity" parameter in the debug.config ranging from 0 (=almost no output) to 8 (=very detailed output)
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2011-03-21 10:31:17 +00:00 |
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debug.f90
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removed division by zero from debug_reset(), uses huge() now
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2011-03-24 07:38:56 +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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* Introduced preprocessor directives in order to suppress compilation of most write statements when using openmp. This tremendously improves efficiency of parallelization.
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2011-03-29 07:27:19 +00:00 |
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homogenization_RGC.f90
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debugging output is now controlled by the "verbosity" parameter in the debug.config ranging from 0 (=almost no output) to 8 (=very detailed output)
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2011-03-21 10:31:17 +00:00 |
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homogenization_isostrain.f90
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debugging output is now controlled by the "verbosity" parameter in the debug.config ranging from 0 (=almost no output) to 8 (=very detailed output)
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2011-03-21 10:31:17 +00:00 |
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lattice.f90
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debugging output is now controlled by the "verbosity" parameter in the debug.config ranging from 0 (=almost no output) to 8 (=very detailed output)
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2011-03-21 10:31:17 +00:00 |
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libfftw3.a
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extended IO to cope with different name for solverJob and Model
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2011-02-21 14:37:38 +00:00 |
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libfftw3_threads.a
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extended IO to cope with different name for solverJob and Model
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2011-02-21 14:37:38 +00:00 |
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libfftw3f.a
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added single precision libraries for FFTW
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2011-02-24 18:39:57 +00:00 |
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libfftw3f_threads.a
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added single precision libraries for FFTW
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2011-02-24 18:39:57 +00:00 |
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makefile
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some polishing for single precision version.
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2011-02-25 12:41:46 +00:00 |
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material.config
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* removed calculations for dipole formation/dissociation by stress change, since it is not used anyways; also removed associated constitutive outputs from material.config
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2011-02-25 09:53:20 +00:00 |
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material.f90
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added "texture
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2011-03-22 13:40:27 +00:00 |
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math.f90
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debugging output is now controlled by the "verbosity" parameter in the debug.config ranging from 0 (=almost no output) to 8 (=very detailed output)
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2011-03-21 10:31:17 +00:00 |
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mesh.f90
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mpie_cpfem_abaqus_std.f: first call is with kinc==1
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2011-03-23 16:20:12 +00:00 |
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mpie_cpfem_abaqus_exp.f
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* Introduced preprocessor directives in order to suppress compilation of most write statements when using openmp. This tremendously improves efficiency of parallelization.
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2011-03-29 07:27:19 +00:00 |
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mpie_cpfem_abaqus_std.f
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* Introduced preprocessor directives in order to suppress compilation of most write statements when using openmp. This tremendously improves efficiency of parallelization.
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2011-03-29 07:27:19 +00:00 |
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mpie_cpfem_marc.f90
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* Introduced preprocessor directives in order to suppress compilation of most write statements when using openmp. This tremendously improves efficiency of parallelization.
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2011-03-29 07:27:19 +00:00 |
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mpie_spectral.f90
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some comments (talking to Ricardo)
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2011-02-25 16:24:23 +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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extended IO to cope with different name for solverJob and Model
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2011-02-21 14:37:38 +00:00 |
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mpie_spectral_single.f90
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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.
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2011-02-25 09:25:53 +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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openmp parallelization working again (at least for j2 and nonlocal constitutive model).
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2011-03-17 10:46:17 +00:00 |
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prec.f90
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openmp parallelization working again (at least for j2 and nonlocal constitutive model).
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2011-03-17 10:46:17 +00:00 |
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prec_single.f90
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openmp parallelization working again (at least for j2 and nonlocal constitutive model).
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2011-03-17 10:46:17 +00:00 |
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todo.txt
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Abaqus interfaces dapted to newest version of the rest of the code
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2011-03-07 12:49:27 +00:00 |
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