Commit Graph

2012 Commits

Author SHA1 Message Date
Luv Sharma 1e9682eef9 corrected upper bound for spectral damage solver as well. 2015-07-09 15:51:34 +00:00
Shaokang Zhang d2bfd26937 1) added the error message of all MPI plans 2) deleted the suffix (MPI) for all MPI plans 2015-07-09 13:38:21 +00:00
Su Leen Wong 7a4415b28a Sanity checks for SFE 2015-07-08 15:37:16 +00:00
Su Leen Wong df5cdb6b01 Elasticity matrices for transformed phase 2015-07-08 11:58:52 +00:00
Su Leen Wong 66564c1f75 Read in elastic constants for transformed phase 2015-07-07 13:23:56 +00:00
Luv Sharma 4435244681 corrected missing initialization. newState = oldState + deltaState. But for irreversibility driving force must be compared with last converged subState. 2015-07-06 09:34:43 +00:00
Luv Sharma 3d5a85e4af corrected implementation of deltaState for isoBrittle damage 2015-07-06 08:47:40 +00:00
Martin Diehl 72b7df34a3 save some space 2015-07-02 09:45:25 +00:00
Aritra Chakraborty 74af77a81f formatted the interaction matrix for beta-Sn 2015-07-02 05:45:56 +00:00
Aritra Chakraborty 0e6ac411bb further modified to add longer lines for (bct) beta-Sn in lattice 2015-07-02 05:44:45 +00:00
Martin Diehl 6272129f01 formatted code and modified Makefile to have long lines in lattice 2015-07-02 05:09:07 +00:00
Aritra Chakraborty e61050dcde added lattice for (bct) beta- Sn. 2015-06-27 14:55:30 +00:00
Shaokang Zhang a40d247f7f lower bound for damage is residual stiffness 2015-06-22 14:27:32 +00:00
Su Leen Wong 12bc4f01ef fcc to hex orientation relationship (Shoji-Nishiyama) 2015-06-22 13:47:15 +00:00
Su Leen Wong ad17c40d92 Renamed variables to denote fcc to bcc transformation 2015-06-22 08:33:48 +00:00
Su Leen Wong 5114e0b43e Cleaning up 2015-06-22 08:10:20 +00:00
Philip Eisenlohr 3e0e187b14 clarified meaning of symEulers function in help 2015-06-19 07:29:01 +00:00
Franz Roters b1c036daab added some comments on possible code changes 2015-06-17 06:53:00 +00:00
Franz Roters 0e48fb8fc7 removed double entry in use list 2015-06-16 07:57:42 +00:00
Su Leen Wong 081bc33159 Read in c/a ratio for transformed hcp phase 2015-06-12 08:59:39 +00:00
Su Leen Wong a370372c1b transformed lattice structure should not be mandatory 2015-06-11 17:03:34 +00:00
Pratheek Shanthraj 40701cedc4 damage driving force is a history variable and damage field is strictly bounded between 0 and 1 2015-06-11 09:03:51 +00:00
Pratheek Shanthraj e8ee5d6723 moved some phase field parameters to lattice 2015-06-11 09:01:37 +00:00
Su Leen Wong b3241411f5 Added keyword to specify transformed lattice structure 2015-06-11 08:23:27 +00:00
Su Leen Wong c2781b5423 Removed unnecessary variables 2015-06-10 12:12:03 +00:00
Pratheek Shanthraj 859fb43fe5 split petsc_options into petsc_defaultOptions and petsc_options, so you only need to specify the petsc options you intend to overwrite or append to the default options 2015-06-09 13:28:50 +00:00
Su Leen Wong b410a08995 Renamed some variables for consistency 2015-06-08 14:26:50 +00:00
Su Leen Wong 0d36a2d3e2 Removed unused variables and renamed some variables for TRIP model 2015-06-08 09:36:52 +00:00
Pratheek Shanthraj 74982294a0 added spectral thermal and damage solvers 2015-06-03 17:30:31 +00:00
Pratheek Shanthraj 3415e249ef reverting files that got mistakenly added into previous change set 2015-06-01 16:11:37 +00:00
Pratheek Shanthraj a14070bad4 changed up handling of delta states, and some bug fixes 2015-06-01 16:02:27 +00:00
Pratheek Shanthraj 8d2aa5e7be fixed typo in dislotwin label 2015-05-29 11:03:25 +00:00
Pratheek Shanthraj 8f4663985a major restructuring of multi field handling in DAMASK and added some example config files for multi field simulations. please report bugs 2015-05-28 17:02:23 +00:00
Martin Diehl b58cbe424d follow up to last commit 2015-05-19 17:41:49 +00:00
Martin Diehl b07ec8232e found circular inclusion 2015-05-19 17:34:04 +00:00
Martin Diehl 71b0e283c1 clearer substructure of routines 2015-05-10 20:55:36 +00:00
Martin Diehl 4f9531e736 sliptwin is not used and will not be used as discussed in the documentation in private 2015-05-05 20:17:50 +00:00
Martin Diehl 485636b93b functions not longer needed for core module.
simplified some statements, removed double computation for direct matrix inversion
2015-05-05 06:37:59 +00:00
Martin Diehl 906c3f63a1 updated hybridIA sampling to work with new format
cropLinearODF is not working for the new format, but filterTable should be able to do the task
2015-04-27 05:30:29 +00:00
Martin Diehl 97aba96ff8 changed format of linearODF file to be more descriptive, essentially TSL OIM format with header and space separated keys 2015-04-26 11:07:39 +00:00
Martin Diehl 1f809f9d73 variable name change forgotton 2015-04-22 04:34:35 +00:00
Martin Diehl 78d913c07d clearified keywords, added raw data of rolling texture, renamed to more meaningful names 2015-04-21 19:34:50 +00:00
Pratheek Shanthraj d7df5f1934 more cleaning up. added pure attribute to some functions. differentiating between ‘local’ and ‘nonlocal’ temperature. 2015-04-21 16:11:30 +00:00
Pratheek Shanthraj 1330dae432 cleaning up, removing unused variables and variable initialisation 2015-04-21 15:16:13 +00:00
Pratheek Shanthraj 0681f67570 corrected buggy previous commit 2015-04-21 14:33:38 +00:00
Pratheek Shanthraj bec17127d0 write output information only for active homogenisations. removed unused variables 2015-04-21 14:10:34 +00:00
Pratheek Shanthraj d049eadce7 write output information only for active crystallites. removed unused variables. fixed some real == 0 comparisons 2015-04-21 12:23:00 +00:00
Pratheek Shanthraj effec313ee fixed bug in cleavage system set up for ortho lattice structures 2015-04-21 12:19:41 +00:00
Martin Diehl ea1b2191f1 deleted comment, test passed probably because fftw is system-wide available at MPIE
also, ../lib is not needed since lib is an include dir via -I
2015-04-19 09:07:16 +00:00
Philip Eisenlohr a46b9287eb restored conditional (#ifdef Spectral) inclusion of “fftw3”. Not clear how this could pass the Marc compile test..?!? (failed in my “real-world” use) 2015-04-18 15:23:37 +00:00
Philip Eisenlohr 22f9a90bcb added informative ext_msg to error 135 2015-04-18 15:22:15 +00:00
Martin Diehl eb3173c6cc ugly hack for Abaqus in prec, it seems that it links against old (10.1) ifort where IEEE_arithmetic is not avaialbe.
Took the chance and cleaned the env file and used #ifdef# statement in the wrappers because in fixed format Fortran some lines of code might be interpretated as comments.
This should not happen, but it happens for Abaqus exp
2015-04-15 18:10:56 +00:00
Martin Diehl caf6611485 unused variable 2015-04-15 18:05:27 +00:00
Martin Diehl f5762209dc changed 'range' keyword to 'limit', now using proper ASCII table (with column 'intensity') for linearODF
hybridIO_linODFsampling simplified
2015-04-15 14:37:46 +00:00
Martin Diehl e29628b459 changed keyword for texture component/ODF simulation
kewyword "origin" with possible values "center/voxelcenter" and "boundary/boundarycenter" is always needed
2015-04-14 12:45:20 +00:00
Martin Diehl 7e0b79a33c also using isNaN function 2015-04-14 11:43:31 +00:00
Martin Diehl 25665b1d80 IEEE_value (like any other function from intrinsic modules) is not allowed for parameters 2015-04-14 05:21:08 +00:00
Martin Diehl 0c7e7c66f8 integer type was use for void fraction, should be real 2015-04-13 10:36:45 +00:00
Martin Diehl 5c1804e77d improved NaN checks 2015-04-13 10:02:52 +00:00
Martin Diehl 50998bd6a4 simplified makefile and remove unused variables in RGC 2015-04-12 08:11:22 +00:00
Martin Diehl 7156e3996b gfortran noticed that these functions are external 2015-04-11 20:28:07 +00:00
Martin Diehl 0ba8f27320 took some gfortran complaints serious (unused imports, implicit castings) 2015-04-11 11:47:33 +00:00
Martin Diehl 064266c0cd updated linearODF file format (including header and keywords) 2015-04-11 10:28:10 +00:00
Martin Diehl b4456e76b3 introduced two small bugs 2015-04-11 09:25:15 +00:00
Martin Diehl 470fc2dce3 comparison for zero should be abs:
a == 0.0_pReal   becomes abs(a) <= tiny(a)
a /= 0.0_pReal   becomes abs(a) > tiny(a)
remove unused variables
2015-04-11 08:25:23 +00:00
Martin Diehl 6170209198 use statement for marc was wrong (preprocessor) 2015-04-11 05:09:15 +00:00
Martin Diehl d7b36c2c30 gfortran complaint about implicit casting,floating point comparison, and unused imported variables.
additionally changed use of math_invert33 to math_inv33 if det is not needed
2015-04-10 19:09:26 +00:00
Martin Diehl 7d0a1ebea6 math_transpose33 not used 2015-04-08 18:33:08 +00:00
Martin Diehl b6481c2513 introduced simpler multiplication and forall loops
matmul is ok for openmp, check in the web and run the state integration test.

Example program testing for new state update for rkck dot state:

program test

real, dimension(6,10) :: dotState=reshape(&
                      [1,1,1,1,1,1,1,1,1,1,&
                       2,2,2,2,2,2,2,2,2,2,&
                       3,3,3,3,3,3,3,3,3,3,&
                       4,4,4,4,4,4,4,4,4,4,&
                       5,5,5,5,5,5,5,5,5,5,&
                       6,6,6,6,6,6,6,6,6,6],[6,10])

real, dimension(10) :: residuum
real, dimension(6) :: B=2.5

integer :: i

residuum = B(1)*dotState(1,:)+& 
           B(2)*dotState(2,:)+& 
           B(3)*dotState(3,:)+& 
           B(4)*dotState(4,:)+& 
           B(5)*dotState(5,:)+& 
           B(6)*dotState(6,:)
do i =1,10
  print*,residuum(i)
enddo

residuum =  matmul(transpose(dotState),B)
do i =1,10
  print*,residuum(i)
enddo

end program test
2015-04-01 16:45:53 +00:00
Martin Diehl 693efcaa58 comment was confused by search and replace 2015-04-01 16:04:33 +00:00
Martin Diehl 63491bf268 for some reasons, ifort was complaining about mixed integer types.
also deleted #ifdef PETSC since we do not support the solver without PETSC
2015-03-30 20:49:17 +00:00
Pratheek Shanthraj c7418db9bd FEM : hierarchical ordering of h5 output data and more meaningful visualisation for multiple grains/crystallites/phases 2015-03-30 09:45:10 +00:00
Martin Diehl e0f1132a17 gfortran complaints: equal comparison of reals and external (MPI) functions 2015-03-29 12:54:13 +00:00
Martin Diehl 9e824d029e renamed to new names: spectralsolver and spectralfilter 2015-03-28 21:14:11 +00:00
Martin Diehl 1b2e4c0239 removed old solver 2015-03-28 17:41:40 +00:00
Martin Diehl 8a30021202 cleaned up core modul 2015-03-27 14:10:18 +00:00
Pratheek Shanthraj c8554a5641 corrected alignment of restart output byte offset. restart test working now 2015-03-27 07:17:24 +00:00
Pratheek Shanthraj 1ee81e74ea more patches to get the tests running again:
- fixed increment counting in postResults to current output scheme

- corrected node coordinates calculation

- some work on restart (restart test still not running)
2015-03-26 21:19:28 +00:00
Pratheek Shanthraj 86283359f1 PetscFinalize should be the last call before exiting 2015-03-26 13:43:18 +00:00
Pratheek Shanthraj a9cf8e8051 some patches to compile damask core module without fftw-mpi 2015-03-26 13:41:19 +00:00
Pratheek Shanthraj 2417877bdb dropped non petsc basic spectral solver 2015-03-25 16:08:41 +00:00
Pratheek Shanthraj d44fce4a76 Spectral solver now fully parallel (parallel IO, domain decomposition, FFTs and restart). Working but not extensively tested so please report bugs to me 2015-03-25 16:06:19 +00:00
Pratheek Shanthraj 37a7364a3e multi physics output now working for all solvers 2015-03-25 16:02:30 +00:00
Pratheek Shanthraj 2d4e7fb8e7 calculate dFi/dS (9x9 matrix inverse) for the analytic jacobian only when needed. should improve performance 2015-03-20 07:41:11 +00:00
Pratheek Shanthraj 2e44a846af need to keep track of temperature again since we can no longer get this from F_T 2015-03-18 18:03:18 +00:00
Pratheek Shanthraj c5a8543f17 updated petsc 2015-03-18 17:18:43 +00:00
Martin Diehl 4a0c1c1717 comments 2015-03-15 15:30:14 +00:00
Martin Diehl 12cb5e56fe fixed interpretation 'spectralOut' header. Seem to have been buggy all the time, but manifested itself only after keyword change. Also added ':' after keywords to be more robust 2015-03-15 15:29:38 +00:00
Martin Diehl ac3d82493e changed output keywords form resolution to grid and from dimension to size 2015-03-13 14:45:33 +00:00
Martin Diehl e4d70e971d cp is commercially pure ;) 2015-03-13 13:49:09 +00:00
Martin Diehl d8debc3396 updated reference geom files (used old names), updated numerics.config to reflect use of analytic jaco 2015-03-13 06:47:26 +00:00
Martin Diehl aa125bac5b aliases for grid and size not supported any more 2015-03-12 22:30:24 +00:00
Martin Diehl 00cba25a44 improved update of ip coordinates for spectral solver.
do not need to create a new fftw plan all the time, using data already defined for the convolution
2015-03-12 22:28:33 +00:00
Martin Diehl 263f997cf2 seems to be an old output 2015-03-12 08:51:56 +00:00
Martin Diehl b338f1aeb8 added some outputs 2015-03-09 23:10:36 +00:00
Su Leen Wong 6b0a2ed5a4 Changed initialization of projection matrix for transformation based on the number of slip systems 2015-03-09 12:05:38 +00:00
Martin Diehl a5ee02ff01 added some aliases for output to finally converge from 'shear_rate' to 'shearrate' and from 'accumulatedshear' to 'accumulated_shear' 2015-03-09 11:29:44 +00:00
Franz Roters 2ab90c28a5 replaced example ODF by reasonable data in fully correct format 2015-03-06 15:56:58 +00:00
Pratheek Shanthraj 35f9e91e73 some corrections to the damage models 2015-03-06 13:12:32 +00:00
Pratheek Shanthraj bbb5ff6ae9 changes related to intermediate configuration kinematics:
- switched Fi and Li from state variables to crystallite variables

- Lp and Li are now work conjugate with the corresponding mandel stresses defined in their respective configuration

- T, Lp and Li need to return tangents wrt Fi arising from the convection of the material frame due to Fi

- Updated analytic jacobian to take into account tangents wrt Fi

- Updated Lp and Li residual jacobians to take into account tangents wrt Fi
2015-03-06 13:09:00 +00:00