Christoph Kords
37028455e9
always use the current state for leaving flux calculation when no neighbor is present
2012-12-09 12:24:32 +00:00
Christoph Kords
98d02dcffb
removed call to microstructure in stateJump function, since this is already done in the state integrator subroutine
2012-12-07 07:50:41 +00:00
Christoph Kords
149c747688
use non-corrected densities for rate check in dotState
2012-12-06 17:14:35 +00:00
Christoph Kords
1f5a30d6f0
corrected typo in random multiplication term
2012-12-06 14:04:18 +00:00
Christoph Kords
20f7053ad3
correction of interaction coefficients due to line tension effect only applies to coefficients 3, 4 and 5
2012-12-04 18:23:46 +00:00
Christoph Kords
0986a66449
accidentally also included some changes in crystallite_integrateStress in last commit; reverted these changes in this revision
2012-12-03 16:34:41 +00:00
Christoph Kords
f2dacb5f40
polished debugging output
2012-12-03 16:29:54 +00:00
Christoph Kords
9eb89b0050
made random multiplication switchable via material.config
2012-12-03 12:59:38 +00:00
Christoph Kords
62ddbf26df
slightly changed the multiplication term in the nonlocal model for the starvation case
2012-11-29 18:50:25 +00:00
Christoph Kords
f92d34dd22
removed some unused variables
2012-11-29 18:44:00 +00:00
Martin Diehl
57fed66a8e
simplified load case parsing
2012-11-29 13:26:17 +00:00
Philip Eisenlohr
7358dd6679
fixed wrong index contraction in acoustic tensor calculation
...
(blew up calculations with zero Poisson ratio...)
2012-11-28 18:46:07 +00:00
Philip Eisenlohr
6bb3a475ce
added output of current relative tolerance when reporting relative errors
2012-11-28 18:44:51 +00:00
Martin Diehl
5ea0139678
simplified the rate calculation interface in DAMASK_spectral_utilities.f90, corrected bug in rotation parsing and added debug option "rotation" to spectral solver options. This will show the current average stress and deformation additionally in lab coordinate system
2012-11-28 15:04:05 +00:00
Henry Hutasoit
07bec16268
corrected compilation exception for gfortran in case of compilername!=F90
2012-11-28 13:54:02 +00:00
Christoph Kords
29618df550
annihilate only part of the screw dipoles (specified by minimumDipoleHeight), not all; moved annihilation of screws from deltaState back to dotState
2012-11-28 12:09:48 +00:00
Christoph Kords
e10000a338
Introduced an alternative cutback scheme for the nonlocal model, that allows to keep the results of most of the ips that immediately converged, and only do cutbacks in regions where some ips are in big trouble. Only works for nonlocal model and state integrator 2.
2012-11-27 18:36:55 +00:00
Martin Diehl
e45e1316ba
removed auto detection of compilername, it only works if the file you're looking for (in our case "ifort") is in the same directory as the Makefile
2012-11-27 17:22:03 +00:00
Philip Eisenlohr
1e32eb560e
corrected buggy calculation of Schmid matrix for twins introduced in rev1809.
...
(stress acting on twin systems was overestimated by factor of sqrt(3) due to that!!)
additional polishing.
2012-11-23 17:02:50 +00:00
Martin Diehl
11ed7fab86
corrected bug in curl calculation causing the output of transposed tensor (according to information stored in testing/9102/proof/Curl of Tensor - Physics Forums.pdf)
...
addCurl test is now done against analytical solution and working, added it to list of automated tests.
small improvements on test.py
2012-11-23 15:16:51 +00:00
Christoph Kords
e584c0e6e8
deleted space in front of preprocessor line
2012-11-22 20:04:33 +00:00
Martin Diehl
dbc26e5f25
corrected auto detection of ifort compiler
2012-11-22 13:17:54 +00:00
Christoph Kords
38ec462f4a
order of integration now same for all state integrators: first calculate the dotState and then the deltaState
2012-11-22 13:04:19 +00:00
Philip Eisenlohr
7d196fbb25
polishing
2012-11-22 09:58:36 +00:00
Philip Eisenlohr
23a0ca3b59
keep "odd" stress in rnd-range of -1.0 to -0.5 and 0.5 to 1.0
...
serial calc now skips IPs when /elementhomogeneous/
for /elementhomogeneous/ IPs > 1 individually copy the result from IP 1 to prevent spuriously outdating themselves.
2012-11-21 17:00:29 +00:00
Philip Eisenlohr
ec8a84ded7
added output of element and ip to debug messages
2012-11-21 16:58:14 +00:00
Philip Eisenlohr
d189a6a7a0
polishing
2012-11-21 16:57:57 +00:00
Christoph Kords
760af1fbbf
crystallite_requested now masked by execIP, now elemhomogeneous works again
2012-11-19 15:13:48 +00:00
Franz Roters
d4a59541ad
removed write statements which were introduced for "debuging"
2012-11-19 15:12:11 +00:00
Christoph Kords
9fb94cd707
breaking crystallite loop in case of terminally ill (this functionality was probably lost since rev1886)
2012-11-19 08:39:48 +00:00
Christoph Kords
4195d53d11
message of last commit was incomplete: moved annihilation of screw dipoles from dotstate to deltaState, since it is not a rate
2012-11-17 13:54:22 +00:00
Christoph Kords
467c186f0f
annihilation of screws
2012-11-17 13:50:20 +00:00
Nader Zaafarani
dc5cd8a4c4
A modified twin-twin interaction matrix for BCC is introduced.
...
An introduction of a third parameter at the interactionTwinTwin in the material.config for BCC-dislotwin materials is essential.
2012-11-16 13:39:08 +00:00
Philip Eisenlohr
d9a98417ca
switched element library to geomType based.
...
saves to copy same geometry description for different elements that are essentially similar regarding the IP number but differ in total node count.
introduced quadratic tetrahedron (Marc element 127 -- element 157 might also work, but did not perform well in fully elastic calc so far)
2012-11-15 22:45:20 +00:00
Christoph Kords
aec163941d
calculate ip coordinates only once when the first ip enters calculation mode
2012-11-15 12:31:39 +00:00
Philip Eisenlohr
bdbc202c7e
corrected typos
2012-11-15 09:22:36 +00:00
Nader Zaafarani
c0a5a1dfd1
Formation of the Slip-Slip interaction matrix for BCC.
2012-11-14 17:35:33 +00:00
Martin Diehl
7e683ca7c3
removed coordinates from call to CPFEM_general and introduced direct storage of coordinates to mesh_ipCoordinates
2012-11-14 14:38:10 +00:00
Martin Diehl
1896c07c70
corrected some bugs in the last commits
2012-11-14 14:33:41 +00:00
Nader Zaafarani
c8be3a03bd
The twin system <111>{112} for BCC is introduced.
2012-11-14 13:43:59 +00:00
Nader Zaafarani
6b010b4a46
Twin-slip interaction matrix for BCC is set to 0.
2012-11-14 11:53:22 +00:00
Nader Zaafarani
b0464ad176
A modified slip-twin interaction matrices for FCC and BCC are introduced.
...
The shear twin value for BCC is corrected.
An introduction of a third parameter at the interactionSlipTwin in the material.config for dislotwin materials is essential.
2012-11-14 11:13:16 +00:00
Philip Eisenlohr
fb2981b4c4
switched matrix indices in SlipSlip, SlipTwin, TwinSlip, and TwinTwin such that first index refers to first name and second to second...
2012-11-14 10:27:23 +00:00
Philip Eisenlohr
e4ce63d689
switched matrix indices in SlipSlip, SlipTwin, TwinSlip, and TwinTwin such that first index refers to first name and second to second... (used to be transposed for memory efficiency)
2012-11-14 10:22:34 +00:00
Philip Eisenlohr
789e6c7d83
dropped support of MSC.Marc/Mentat 2007 and 2008
2012-11-14 09:57:18 +00:00
Philip Eisenlohr
ad9639f2f7
check for existence of files before sym-linking to them.
2012-11-14 09:40:45 +00:00
Martin Diehl
c3926efd93
introduced logic to use gfortran as default if ifort is not found
2012-11-13 19:12:00 +00:00
Martin Diehl
922042d8d5
now automatically using gfortran if no ifort is found
2012-11-13 18:40:14 +00:00
Martin Diehl
0c87fc16f4
renamed the keyword for the make options from make to options
2012-11-13 17:26:25 +00:00
Martin Diehl
70c4e11742
added comments and structured the code. Temperature is not longer stored for each point but only to simplify restart behavior as long as it is not fully supported by the constitutive models
2012-11-12 14:14:39 +00:00