Commit Graph

2601 Commits

Author SHA1 Message Date
Christoph Kords f2d6703148 multiplication now sensitive of crystal structure, yet multiplication in bcc identical to fcc except for the contribution of edges which is completely dropped for bcc 2013-08-05 09:26:37 +00:00
Christoph Kords 813ed130b0 nonSchmid behavior now ready to use for bcc with phenopowerlaw and nonlocal constitutive model.
nonSchmid tensors according to Koester,Ma,Hartmaier,2012.
extended lattice_Sslip with non-Schmid tensors (the full non-symmetric tensors are required for the tangent and cannot be retrieved from the symmetrized Mandel notation)
2013-08-05 09:23:21 +00:00
Test User 45c26ee471 Added report of SUCCESSFUL test for Revision 2598 2013-08-03 07:55:30 +00:00
Christoph Kords 9f0fe873ba plain mode (no ping pong) now seems to work for marc, further testing needed
regular sequence of computation modes is
inc 0: 1,1,1,…
inc 1: 0,0,0,…
          7,1,1,…
          0,0,0,…
          1,1,1,…
and so on

after a cutback the computation modes follow as
inc 5: 8,0,0,…
          1,1,1,…
          0,0,0,…
          1,1,1,…
2013-08-02 16:19:45 +00:00
Christoph Kords fa3be9a967 corrected lastLovl introduced in rev2593 2013-08-02 15:44:28 +00:00
Martin Diehl b0aa71a843 added testing of example for all spectral solvers 2013-08-02 15:13:45 +00:00
Martin Diehl 5b80ef3a4c fixed wrong error calculation in Polarisation and AL solvers, and strictened tolerances for tests 2013-08-02 13:55:44 +00:00
Franz Roters 1c933bd39a added possibility to create damsk symlinks in /usr/local/bin, that's where also marc mentat links are placed by default 2013-08-02 13:55:06 +00:00
Christoph Kords 8d6b840802 removed variable lastMode from FE_solving, used to be used for detection of first call after ping pong; now this is done by checking for a change in the lovl (macro) or a change in the calculation step (abaqus) 2013-08-02 13:28:50 +00:00
Martin Diehl 74791a6686 corrected invalid error for mismatch_p 2013-08-02 11:48:24 +00:00
Christoph Kords 3d687be8b0 Changed order of blocks associated with different tasks:
backup jacobian
restore jacobian
age results
collect 
calc
This becomes important if multiple tasks are requested by one call to CPFEM_general. In plain mode this could, e.g., be 
1) backup jaco, 2) age results, 3) calc
2013-08-02 11:36:51 +00:00
Christoph Kords 7d2206356e parallelExecution flag now passed as input variable by CPFEM_general; flag is set on the solver level (DAMASK_abaqus_exp.f, DAMASK_marc.f90, etc.) 2013-08-02 11:20:11 +00:00
Franz Roters 4f9dbfa193 last commit also solves problem with infinite loop in case of a cutback in homogenization
corrected indentation of a comment
2013-08-02 07:59:55 +00:00
Franz Roters a08d263865 remnoved some unused fuctions from use statements 2013-08-02 06:18:41 +00:00
Test User eae5a57f78 Added report of SUCCESSFUL test for Revision 2586 2013-08-02 01:55:55 +00:00
Christoph Kords a7f0f4ed79 moved some small part of the code that remembers maximum and minimum stress/stiffness values to different location 2013-08-01 16:27:37 +00:00
Christoph Kords 728facd451 corrected indentation level of parts of the code
moved debugging output of stress and stiffness to different position in code
2013-08-01 16:10:56 +00:00
Martin Diehl ac2ca43cfc added svn properties 2013-08-01 09:13:46 +00:00
Test User 9a05879940 Added report of SUCCESSFUL test for Revision 2582 2013-08-01 01:56:59 +00:00
Martin Diehl 2dc985f558 set tolerances to useful values and renamed them.
allowed "keyword = value" in numerics.config (simply removing "=" from line)
2013-07-31 15:03:38 +00:00
Test User e8c63976b5 Added report of SUCCESSFUL test for Revision 2580 2013-07-31 01:05:33 +00:00
Martin Diehl b5a11f9d31 fixed bug in AL, weakened correction slightly 2013-07-30 21:04:41 +00:00
Martin Diehl 81531097f1 changes on convergence tolerances of AL and Polarisation, switched back to immediate correction of stress bc but only when last two average stresses are close to each other (cosine decay) 2013-07-30 15:32:55 +00:00
Pratheek Shanthraj a0ef3ce5ef write up of the dynamic spectral formulation 2013-07-26 17:38:01 +00:00
Pratheek Shanthraj 03d8f14a98 introduced dynamics for high strain rate simulations. so far only works for materials with homogeneous density. the density is read in as an optional argument in the load file using the keyword 'den' or 'density'. if density > 0 then inertial terms are added to the stress equilibrium. an implicit euler time discretisation is used to calculate the inertial terms.
dynamic problems are length scale dependent so make sure the geometry size is meaningful (1 m^3 or N m^3 for example is too big for a RVE!).

not specifying a density (density = 0) will perform a quasi static simulation as before.
2013-07-26 16:25:37 +00:00
Test User 187a70569e Added report of SUCCESSFUL test for Revision 2575 2013-07-25 01:43:22 +00:00
Martin Diehl 681f77541e and new tests for polarisation solver 2013-07-24 13:50:02 +00:00
Martin Diehl 216063fe36 added Polarisation scheme as solver 2013-07-24 13:06:16 +00:00
Franz Roters 4f7cd76b29 renamed texture_rotation into texture_transformation
changed keyword for material.config to axes in line with geom_fromAng.py
former keyword rotation is still recognized for compatibility
2013-07-24 11:09:39 +00:00
Franz Roters f896b4a01e updated Marc/Mentat integration once more to minimze interference with original instal
added support for Marc2013, which is now default in apply_DAMASK_modifications
2013-07-24 08:41:58 +00:00
Martin Diehl ebe8361af0 decoupled compatibility/equilibrium calculation from stress BC correction. needs more iteration for mildly contrasted materials, but there the basic scheme is better suited anyway. but now converges better for highly contrasted VEs 2013-07-23 17:42:15 +00:00
Pratheek Shanthraj d2ccc06aee added line break between rotation and euler angle information for correct parsing of config file 2013-07-23 14:33:30 +00:00
Pratheek Shanthraj c8cc397bf4 small bug fix 2013-07-23 12:40:26 +00:00
Test User 0a7c2ee688 Added report of SUCCESSFUL test for Revision 2567 2013-07-23 00:58:40 +00:00
Christoph Kords 3749cd5564 changed "math_AxisAngleToR" to "math_axisAngleToR" to be consistent with spelling in math.f90 2013-07-22 09:43:35 +00:00
Christoph Kords 26df077c2a translating scalar data that contain vector components to vector data 2013-07-22 08:24:04 +00:00
Test User d850bba990 Added report of SUCCESSFUL test for Revision 2564 2013-07-19 00:57:45 +00:00
Martin Diehl 69b3359047 forgot in last commit 2013-07-18 13:31:40 +00:00
Martin Diehl 2201a73a46 added (?correct and working?) rotation for conversion from ANG and updated bold verbosity of all other scripts 2013-07-18 13:28:54 +00:00
Test User d05f1085a8 Added report of SUCCESSFUL test for Revision 2561 2013-07-18 01:40:59 +00:00
Martin Diehl bbb0803ce4 itmin was always +1 2013-07-17 19:58:48 +00:00
Test User e5e950527d Added report of SUCCESSFUL test for Revision 2559 2013-07-17 01:09:54 +00:00
Martin Diehl a39005ef1c added possibility to specify formula with array return type
added support for numpy
2013-07-16 21:48:23 +00:00
Philip Eisenlohr 7d5f1270d5 fixed nasty bug that prevented proper grid rescaling 2013-07-16 21:11:44 +00:00
Test User 0e78cabe9d Added report of SUCCESSFUL test for Revision 2556 2013-07-16 00:41:34 +00:00
Philip Eisenlohr 879dd2e13f script to produce compressed tarball of head revision 2013-07-15 15:24:30 +00:00
Martin Diehl 74a7840a59 wrong intent(in) statement fixed 2013-07-15 10:13:28 +00:00
Martin Diehl 8210b14e90 comments for doxygen 2013-07-12 06:57:15 +00:00
Test User 3eda494c34 Added report of SUCCESSFUL test for Revision 2552 2013-07-11 00:43:46 +00:00
Martin Diehl 4520083050 added note on discussion with Philip 2013-07-10 11:02:34 +00:00