Pratheek Shanthraj
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74982294a0
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added spectral thermal and damage solvers
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2015-06-03 17:30:31 +00:00 |
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Pratheek Shanthraj
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8f4663985a
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major restructuring of multi field handling in DAMASK and added some example config files for multi field simulations. please report bugs
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2015-05-28 17:02:23 +00:00 |
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Martin Diehl
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b58cbe424d
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follow up to last commit
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2015-05-19 17:41:49 +00:00 |
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Martin Diehl
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b07ec8232e
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found circular inclusion
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2015-05-19 17:34:04 +00:00 |
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Martin Diehl
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5c1804e77d
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improved NaN checks
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2015-04-13 10:02:52 +00:00 |
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Martin Diehl
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50998bd6a4
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simplified makefile and remove unused variables in RGC
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2015-04-12 08:11:22 +00:00 |
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Pratheek Shanthraj
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d44fce4a76
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Spectral solver now fully parallel (parallel IO, domain decomposition, FFTs and restart). Working but not extensively tested so please report bugs to me
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2015-03-25 16:06:19 +00:00 |
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Pratheek Shanthraj
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c5a8543f17
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updated petsc
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2015-03-18 17:18:43 +00:00 |
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Martin Diehl
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12c586afb9
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removed unused variables
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2015-01-23 13:44:16 +00:00 |
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Pratheek Shanthraj
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eecb78665c
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removing some unused code and cleaning up
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2015-01-16 17:32:47 +00:00 |
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Martin Diehl
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93e50366bb
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fixed automatic determination of compiler
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2015-01-16 11:19:30 +00:00 |
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Martin Diehl
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62ff5d1d45
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gfortran/ifort is now selected depending on the compiler provided by PETSc
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2015-01-15 11:35:53 +00:00 |
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Martin Diehl
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ced00954fe
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added new model by david (LLNL/UCLA)
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2015-01-15 10:56:15 +00:00 |
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Philip Eisenlohr
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c34252c71c
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changed constitutive_* prefix for plasticity laws to plastic_* to be consistent with novel thermal_, damage_, vacancy_, etc. laws.
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2014-12-08 15:55:30 +00:00 |
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Luv Sharma
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334ade5260
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Every line in a recipe must begin with a tab character.
http://stackoverflow.com/questions/14576237/errors-in-make-file-missing-separator-stop
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2014-12-03 13:37:04 +00:00 |
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Philip Eisenlohr
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01a8c500ca
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detabbing…
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2014-12-03 00:41:12 +00:00 |
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Martin Diehl
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fa6f784102
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deleted unused stuff
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2014-12-02 21:49:33 +00:00 |
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Pratheek Shanthraj
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20437b2ae0
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added brittle(elastic energy release rate)/ductile(vacancy condensation) phase field damage model coupled to vacancy concentration
simplified vacancy_generation
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2014-11-25 17:23:37 +00:00 |
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Pratheek Shanthraj
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9544fe55a6
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FEM solver for vacancy diffusion
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2014-11-07 20:40:54 +00:00 |
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Pratheek Shanthraj
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f2211260e3
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introduced possibly nonlocal anisotropic ductile damage model
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2014-11-05 17:41:08 +00:00 |
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Luv Sharma
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df58327dff
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renamed damage modules/functions etc.
brittle -> isoBrittle ; ductile -> isoDuctile; anisotropic-> anisoBrittle
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2014-10-28 10:49:12 +00:00 |
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Luv Sharma
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92d5c89d4b
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started implementing anisotropic damage
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2014-10-15 15:02:29 +00:00 |
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Pratheek Shanthraj
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dd16851ab7
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implemented possibly diffusive vacancy physics. to be coupled with micro void nucleation and ductile damage
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2014-10-10 20:55:09 +00:00 |
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Luv Sharma
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1657e0f7ba
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started implementing a void fraction based ductile damage model.
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2014-10-10 12:42:12 +00:00 |
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Luv Sharma
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2eadb0a178
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changed thermal heatGen to thermal adiabatic
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2014-10-09 14:08:32 +00:00 |
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Pratheek Shanthraj
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c1a5ce047f
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disable openMP for FEM compilation
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2014-10-06 20:45:04 +00:00 |
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Martin Diehl
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baa08d8155
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made analytic tangent default for spectral solver
removed possibility to compile without PETSc (a lot of effort for little/no use)
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2014-10-01 12:29:12 +00:00 |
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Pratheek Shanthraj
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590eb31ed0
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some more renaming or thermal related routines
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2014-09-26 18:07:48 +00:00 |
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Pratheek Shanthraj
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c39aac9c9d
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makefile to go with renaming
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2014-09-26 16:10:41 +00:00 |
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Luv Sharma
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d3fd4bdf90
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started adding a ductile damage model
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2014-09-26 10:38:13 +00:00 |
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Pratheek Shanthraj
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c2c5c0c521
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subsumed constitutive_damage/thermal into constitutive
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2014-09-23 10:38:20 +00:00 |
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Pratheek Shanthraj
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c029554c31
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better naming damage_local --> damage_brittle
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2014-09-23 08:43:16 +00:00 |
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Luv Sharma
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e83a0fb3f7
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polished field state related changes and brittle damage
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2014-09-22 18:15:19 +00:00 |
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Luv Sharma
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649ec1fca8
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Finished applying newstate to Homogenization.
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2014-09-19 17:59:06 +00:00 |
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Martin Diehl
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f64418f29a
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removed multithreaded FFTW, does not make a big time difference and will simplify linking when using PETSc
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2014-09-18 15:23:11 +00:00 |
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Martin Diehl
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4aa2c65d1e
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next try to make the makefile work in all possible cases for FEM and spectral
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2014-09-11 09:51:38 +00:00 |
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Martin Diehl
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0af667e94d
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set search path (VPATH) to ../private/FEM/code only in case FEM solver is the target
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2014-09-10 16:27:53 +00:00 |
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Luv Sharma
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7b5cbf4199
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now compiling thermal_adiabatic.f90 also and some field related changes
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2014-09-10 15:05:28 +00:00 |
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Martin Diehl
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f1e345dcdb
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fixed compilation for FEM
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2014-09-09 15:59:41 +00:00 |
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Luv Sharma
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79f572f869
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more work on homogenisation new state and introduced field state
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2014-09-03 17:12:06 +00:00 |
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Martin Diehl
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06988353ee
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now compiling spectral solver even if private folder is missing
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2014-08-25 06:20:25 +00:00 |
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Martin Diehl
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977392cfe7
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compiler for spectral solver is now the version provided by petsc (similar to linking)
added option to compile FEM solver with same Makefile
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2014-08-24 22:07:53 +00:00 |
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Luv Sharma
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e555ce4827
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started introducing new state structure in homogenisation
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2014-08-21 17:48:20 +00:00 |
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Philip Eisenlohr
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5c429a9939
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added ..._ROOT/lib64 as possible locations for FFTW and HDF5 libraries
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2014-08-20 19:13:28 +00:00 |
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Pratheek Shanthraj
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10d2cfebd3
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changed naming scheme for helper functions. damage and thermal dependent stress calculation more modularised
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2014-08-08 14:02:20 +00:00 |
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Martin Diehl
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ea66511160
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added dislokmc (dislotwin modification)
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2014-08-08 11:04:40 +00:00 |
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Pratheek Shanthraj
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3d83ac64fd
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added code for local damage
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2014-08-01 14:54:57 +00:00 |
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Martin Diehl
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a8c0ca66fc
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corrected linking: use PETSC MPI (when available) rather then system wide version.
little polishing (e.g. debug output for new state)
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2014-07-23 13:26:05 +00:00 |
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Martin Diehl
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ab9f36cfe7
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fixed bug in J2 related to new state.
make clean now deletes old marc compilations
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2014-07-23 08:23:56 +00:00 |
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Luv Sharma
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7dfda9d8af
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remved bug in phenopower law state initialization and a minor change in Makefile
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2014-07-07 14:21:58 +00:00 |