Commit Graph

767 Commits

Author SHA1 Message Date
Pratheek Shanthraj 925915e30d some cleaning up 2012-08-07 12:02:57 +00:00
Pratheek Shanthraj 32f8c9c6ea moved petsc option string to numerics and added new numerics parameters to config file 2012-08-06 17:27:53 +00:00
Martin Diehl 93658c72db set auto values back to auto 2012-08-06 12:44:07 +00:00
Martin Diehl 7e3a837640 moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90.
improved new solver structure (use with make SOLVER=NEW)
2012-08-06 12:43:05 +00:00
Christoph Kords a48d180f8c allow prefactor for self-diffusion to be equal to zero 2012-08-06 09:03:33 +00:00
Pratheek Shanthraj e2a2621235 updates for AL version of spectral solver 2012-08-06 08:53:12 +00:00
Christoph Kords e8df3678aa added possibility to assign the transmissivity of grain boundaries a fixed value by use of the keyword "grainboundaryTransmissivity" in the material.config; grain boundaries are identified as interfaces between areas of different material_texture 2012-08-03 14:32:49 +00:00
Martin Diehl 948d9c03d0 new version of modular solver structure 2012-08-03 09:25:48 +00:00
Mahesh Balasubramaniam 3ffba037d4 Reading of euler angles from the loadcase corrected. 2012-08-02 17:52:07 +00:00
Mahesh Balasubramaniam 740357172a Reading of Euler angles from the loadcase corrected. 2012-08-02 17:46:50 +00:00
Martin Diehl ee1bde0cd7 enabling regridding more than once by introducing deallocation of arrays
added J2 test (stub from Taymour)
2012-07-31 15:37:49 +00:00
Martin Diehl 5a89c783d4 deallocating already allocated arrays in case of regridding/restarting (i.e. when calling init more than once) 2012-07-31 14:00:15 +00:00
Martin Diehl 991a7bbd2d reordered initialization for spectral method, corrected bug of deformation BC parsing when prescribing velocity gradient resulting in wrong average deformation 2012-07-30 15:51:48 +00:00
Martin Diehl d4163dd16f further work on modularization, basic scheme is now calculating the same results as DAMASK_spectral.f90 2012-07-30 14:06:22 +00:00
Pratheek Shanthraj c341ddd855 more modularization…. 2012-07-26 13:58:47 +00:00
Martin Diehl 4ed68bb4ae next round in modularization 2012-07-25 14:01:39 +00:00
Martin Diehl e1faad8bcf next round in modularizzation of solvers 2012-07-24 17:07:10 +00:00
Philip Eisenlohr 882c44a61d changed the majority of debugging output to level "extensive" 2012-07-24 15:29:23 +00:00
Christoph Kords 15c5131874 corrected formulation of maximum height of screw dislocation dipoles 2012-07-24 14:50:11 +00:00
Martin Diehl 9c0a161ec0 in case of regridding, undeformed configuration is written out correctly. Restart improve by reading in additional data from converged step. 2012-07-24 12:21:41 +00:00
Christoph Kords c4c00f04f4 no dipole formation by stress decrease;
dipole dissociation rate proportional to "deltaDipoleLimit / oldDipoleLimit", not "deltaDipoleLimit / newDipoleLimit"
2012-07-24 06:57:37 +00:00
Martin Diehl 3d59fec305 further modularisation of spectral solver (only for basic scheme so far) 2012-07-23 10:12:31 +00:00
Martin Diehl bd9e81fbec intermediate, not working state of new solver structure 2012-07-20 15:33:13 +00:00
Martin Diehl ad3f9d8050 removed old standalone AL solver and introduced new structure for solver zoo 2012-07-19 17:24:56 +00:00
Martin Diehl 7d4ff278cb worked on the restart capabilities 2012-07-19 14:16:59 +00:00
Martin Diehl 13caf2d389 made linear shape reconstruction working again, pretty similar results like corrected FFT reconstruction 2012-07-18 18:39:59 +00:00
Martin Diehl a22163c2ae reverted unwanted commit of Makefile 2012-07-18 12:34:46 +00:00
Martin Diehl 95d292b286 2012-07-18 12:31:07 +00:00
Philip Eisenlohr 7c6fc121fd condensed error reporting for constitutive_XYZ_init
removed erroneous check for structure>3
2012-07-17 17:36:24 +00:00
Philip Eisenlohr 0fdd43b54b minor clarification of file content and its use 2012-07-05 10:02:20 +00:00
Philip Eisenlohr 4d09ef0648 changed variable name "debug_what" to "debug_level" 2012-07-05 09:54:50 +00:00
Philip Eisenlohr b69f446caa added constitutive_none
added wrongly deleted "endif" statements
removed tmglib and refblas from linker command for lapack (Koen??)
xxxROOT is changed by setup_code unless commented-out... So had to delete '#' again.
2012-07-03 13:59:38 +00:00
Philip Eisenlohr aeb1e18268 passing of multiple make options possible now 2012-07-03 13:57:05 +00:00
Philip Eisenlohr 7f10ab0996 corrected to consistent naming: "IMKL"
restored xxxROOT to commented-out auto entries.
commented-out currently unused PETSC parts.
added "refblas" and "tmglib" to LAPACK library inclusion (seems to be necessary since 3.2.1).
2012-07-03 12:36:54 +00:00
Franz Roters 823013d485 new plasticity: none
see material.config for necessary parameters (lattice_structure, elastic constants)
2012-07-03 11:16:38 +00:00
Philip Eisenlohr b4103b205d parts of the material.config can now be set to echo their content back into the log-file (i.e. STDOUT / unit 6)
use keyword "/echo/" before first section in the respective parts that you want to see echoed back into the log file.
2012-06-26 10:24:54 +00:00
Martin Diehl 767842acbf now real time monitoring of DAMASK_spectral output to screen
working with GNU Fortran as well (new checking for return code)
2012-06-25 09:03:19 +00:00
Martin Diehl 0606845f15 reordered calculation of current stiffness to enable restarting with different resolution 2012-06-22 09:20:23 +00:00
Martin Diehl bd462d12c6 fixed some bugs in the regridding routine 2012-06-20 18:33:20 +00:00
Martin Diehl d650972904 corrected some bugs concerning the regridding
prevented FEsolving from potentially write to a none existing file
started to introduce petsc into the make chain (nothing happens if PETSC_DIR is not set)
2012-06-20 12:49:46 +00:00
Nan Jia f5eb8fcb25 fixed bug caused by the inconsistent sequence of slip and twin systems 2012-06-19 16:06:25 +00:00
Martin Diehl 481268c8c2 fixed closing of file (unit 222) statement in FEsolving.f90
added missing keyword in mesh.f90 with ifndef Spectral statement (needed for Marc and Abaqus)
2012-06-19 14:33:24 +00:00
Krishna Komerla 06be437bc9 added minRes to regridding function and writing out of new geometry file
updated f2py wrapper to enable the use of init functions.
added 2 new error messages to io
2012-06-19 13:31:15 +00:00
Martin Diehl 8537e87b7e added shell scripts to run tests from crontab, improved numbering in spectral compile tests and added some first files for testing restart capabilities of spectral solver.
added configuration file for generation of code documentation using doxygen
restart of spectral solver is fixed and seem to work now also for restart at significant deformation.
spectral solver now gives exit code 2 if some increments did not converge
2012-06-18 15:27:01 +00:00
Philip Eisenlohr d9c6f9e134 switch on restartRead logical when requested by "--restart" cmdline switch 2012-06-18 09:27:36 +00:00
Franz Roters 380f40561b first calculation of Tstar still used hard coded Hooke, now usese constitutive_TandItsTangent(...) 2012-06-18 07:26:34 +00:00
Martin Diehl b2fd3e1180 introduced preprocessor identifiers Marc, Abaqus, and Spectral to enable conditional compilation. This allows deleted dummy functions that are used by one solver only.
Mainly affected modules are IO and mesh. Most of the changes in mesh result from reordering the functions when grouping them depending on their solver.
Further advantage is that FE solver do not need FFTW and kdtree2 anymore. The include files for these two libraries moved to DAMASKROO/lib now as I figured out how to use a include path in the Makefile.
Put all the files I got when testing compilation with abaqus in a folder which to become the abaqus compilation test.
2012-06-15 16:10:21 +00:00
Martin Diehl eb39d332bd ULTRA OPTIMIZATION wasnt working anymore, seems to be related to Bertholds update of ws12 and ws13. had to remove -static from optimization string to be able to link again. Added some support for IKLM, but this didn't solve the problem 2012-06-13 17:19:16 +00:00
Martin Diehl 3ef17c208b set default lapack to lapack instead of acml, added definition of makro for spectral solver for later use in preprocessor 2012-06-13 13:45:58 +00:00
Martin Diehl 052b526bde made compilation of spectral code a command line switch and removed interactive question 2012-06-13 13:42:00 +00:00