223031012
/
DAMASK_EICMD
mirror of https://github.com/achalhp/DAMASK_EICMD.git
1
0
Fork 0
Code Issues Projects Releases Wiki Activity
4,399 Commits 5 Branches 20 Tags 292 MiB
Commit Graph

4399 Commits

Author SHA1 Message Date
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 f76ea313a0 now {include} standard crystallite and phase blocks from code/config. 
fixed issue resulting in zero stiffness error due to missing “lattice_structure isotropic”.
 2015-04-18 15:25:38 +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
Test User f3e070ba5b Added report of SUCCESSFUL test for Revision 4094 2015-04-16 01:07:56 +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 64764b0902 introduced moving of multiple seeds at the same time 
introduced more suitable check for convergence of the first bin. Improvements in bringing seeds with a size outside the range of the target closer are no longer invisible
 2015-04-14 12:42:35 +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
Philip Eisenlohr 790aa32b1b fixed string to character splitting of weight column label 2015-04-13 20:24:03 +00:00
Philip Eisenlohr 4bcc80911e changed grid to float from (wrong) integer type. 
row and column probability density normalization now takes place BEFORE limiting data range.
 2015-04-13 19:55:28 +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 d008b566b4 ensure to bring all seeds within target range 2015-04-10 20:47:20 +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 5526d2a721 updated test according to improvments 2015-04-10 18:46:26 +00:00
Martin Diehl 9d3cd8f997 added options do define number of maximum seeds to move simulateneously 2015-04-10 18:08:17 +00:00
Martin Diehl 4aa63e1ab9 handling of seeds files without microstructure (but eulerangles) 2015-04-10 16:59:08 +00:00
Martin Diehl 09bfd1e18e more verbose error handling for euler angles limits 
ensuring that ROUNDED euler angles are not above the limits
 2015-04-10 14:50:23 +00:00
Martin Diehl e01e270300 improved search for double microstructures (was N^2 bogosort) in geom_fromAng and introduced it in geom_fromVPSC 2015-04-10 12:57:25 +00:00
Martin Diehl b08141d2b3 less strict tolerances for basic PETSC compared to basic 2015-04-09 10:07:44 +00:00
Tias Maiti 5257a2161f added options for x and y normalization 2015-04-09 06:45:21 +00:00
Martin Diehl d8260b12df updated ignore list 2015-04-08 18:49:47 +00:00
Martin Diehl 57a2c90d30 corrected according to vtk specification and remove an unused option 2015-04-08 18:48:35 +00:00
Martin Diehl 7d0a1ebea6 math_transpose33 not used 2015-04-08 18:33:08 +00:00
Martin Diehl db657a7a9e hdf5 not needed (either from PETSc or h5py for python) 2015-04-08 18:04:01 +00:00
Haiming Zhang 976647b9e4 add the convergence criterion, the method is : 
1. calculate the L2 norm of the residual of all the stress points
2. store the relative errors of the L2 norm
3. if the standard deviation of the relative errors of last five fittings is less than 0.05, that it is considered that the relative errors is stabilized, so the fitting is finished.
 2015-04-08 17:48:26 +00:00
Haiming Zhang b77768fd4d all the criteria support plane stress 2015-04-08 16:24:20 +00:00
Martin Diehl 0544706c7b corrected help for legacy format 2015-04-08 12:51:40 +00:00
Martin Diehl 6e650a42b4 some comments for discussion 2015-04-07 07:42:46 +00:00
Haiming Zhang ab89c84ec8 Correct the message of last change 
1. rename BBC2003 as BBC2000;
2. add the real BBC2003 yield criterion, BBC2003 works; 
3. now the BBC family yield criteria include: BBC2000, BBC2003, BBC2005
 2015-04-03 21:01:37 +00:00
Haiming Zhang 412028f33f 1. rename BBC2003 as BBC2000; 
2. add the real BBC2003 yield criterion, BBC2003 works;
3. now the BBC family yield criteria include: BBC2000, BBC2003, BBC2008
 2015-04-03 20:59:23 +00:00
Haiming Zhang cd2a744db9 add Yld2000 yield criterion, Yld2000 works 2015-04-03 16:20:03 +00:00
Haiming Zhang 2b9964bba5 add Barlat-Lian 1989 yield criterion, Barlat1989 works. 2015-04-03 12:31:13 +00:00
Haiming Zhang 0097d39873 fix some type errors; add more comments 2015-04-02 19:32:48 +00:00
Chen Zhang 43b665ba48 add getAverageOrientation() to Orientation class as class method. 2015-04-02 19:15:09 +00:00
Martin Diehl 86f39de462 remove non-utf symbol 2015-04-02 16:13:00 +00:00
Haiming Zhang d8a99b23bf 1.compact all the criteria into a single Class; 
2.the first thorough check of the script;
3.add the option of exponents for all non-quadratic yield criteria, now the user 1)can specify the exponent, for example, m=6 for Barlat 1991, or 2)see the exponent as an undetermined parameters;
4.add the pre-specified bounds for all criteria;
5.add the user defined equivalent stress for some anisotropic yield criteria
 2015-04-02 12:08:55 +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