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RUN_LOG.OUT
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RUN_LOG.OUT
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**** INPUT FILE VPSC.IN FOR THIS RUN ****
1 number of elements (nelem)
1 number of phases (nph)
1.0 0.0 relative vol. fract. of phases (wph(i))
*INFORMATION ABOUT PHASE #1
0 grain shape and orient ctrl (ishape=0 to 4)
1.0 1.0 1.0 initial ellipsoid ratios (dummy if ishape=4)
0.0 0.0 0.0 init Eul ang ellips axes (dummy if ishape=3,4)
* name and path of texture file (filetext)
INPUT.tex
* name and path of single crystal file (filecrys)
FCC.SX2
* name and path of grain shape file (dummy if ishape=0) (fileaxes)
dummy
*PRECISION SETTINGS FOR CONVERGENCE PROCEDURES (default values)
0.001 0.001 0.001 0.001 errs,errd,errm,errso
100 100 25 itmax: max # of iter, external, internal and SO loops
0 2 10 2 irsvar & xrsini,xrsfin,xrstep (dummy if irsvar=0)
1 ibcinv (0: don't use <Bc>**-1, 1: use <Bc>**-1 in SC eq)
*INPUT/OUTPUT SETTINGS FOR THE RUN (default is zero)
0 irecover:read grain states from POSTMORT.IN (1) or not (0)?
0 isave: write grain states in POSTMORT.OUT at step 'isave'?
1 icubcomp:calculate fcc rolling components?
1 nwrite (frequency of texture downloads)
*MODELING CONDITIONS FOR THE RUN
0 ihardlaw (0:Voce, 1:MTS, 2:composite grain)
1 iratesens (0:rate insensitive, 1:rate sensitive)
4 interaction (0:FC,1:affine,2:secant,3:neff=10,4:tangent,5:SO)
1 0 0 iupdate: update orient, grain shape, hardening
0 nneigh (0 for no neighbors, 1 for pairs, etc.)
0 iflu (0: don't calc, 1: calc fluctuations)
*NUMBER OF PROCESSES (COMBINATION OF UNIFORM OR VARIABLE LOAD,PCYS,LANKFORD)
1
*IVGVAR AND PATH\NAME OF FILE OR STRESS SUBSPACE OR ANGULAR INCREMENT
0
rolling
IPH= 0 FIJPH 1.0000 0.0000 0.0000 0.0000 1.0000 0.0000 0.0000 0.0000 1.0000
EIGNVAL 1.0000 1.0000 1.0000
EIGNVEC 1.0000 -0.0000 0.0000 0.0000 -0.0000 1.0000 0.0000 -1.0000 0.0000
**** CRYSTAL DATA FILE ****
*Material: nickel
cubic crysym
1.0 1.0 1.0 90. 90. 90. unit cell axes and angles
Elastic stiffness (single crystal [GPa]; scaled=0.85xINTERPOLATED)
107.0 061.0 061.0 000.0 000.0 000.0
061.0 107.0 061.0 000.0 000.0 000.0
061.0 061.0 107.0 000.0 000.0 000.0
000.0 000.0 000.0 028.0 000.0 000.0
000.0 000.0 000.0 000.0 028.0 000.0
000.0 000.0 000.0 000.0 000.0 028.0
*Thermal expansion coefficients (single crystal in crystal axis):
10.0e-6 10.0e-6 10.0e-6 0.0e0 0.0e0 0.0e0 "alfacc"
*Info about slip & twinning modes in this file:
2 nmodesx (total # of modes listed in file)
1 nmodes (# of modes to be used in the calculation)
1 mode(i) (label of the modes to be used)
<111>{110} SLIP
1 12 50 1 modex,nsmx,nrsx,iopsysx
0.0 0 0.000 0.000 twshx,isectw,thres1,thres2
70.0 20.0 50.0 5.0 0. 0. tau0,tau1,thet0,thet1 ,hpfac,gndfac
1.0 1.0 hlat(nmodes)
1 1 1 0 1 -1
1 1 1 1 0 -1
1 1 1 1 -1 0
-1 1 1 0 1 -1
-1 1 1 1 0 1
-1 1 1 1 1 0
-1 -1 1 0 1 1
-1 -1 1 1 0 1
-1 -1 1 1 -1 0
1 -1 1 0 1 1
1 -1 1 1 0 -1
1 -1 1 1 1 0
<111>{112} TWIN
2 12 20 0 modex,nsmx,nrsx,iopsysx
0.707 0 0.050 0.100 twshx,isectw,thres1,thres2
1.5 .8 1. 0.2 0. 0. tau0,tau1,thet0,thet1 ,hpfac,gndfac
1.0 1.4 hlat(nmodes)
1 1 1 -2 1 1
1 1 1 1 -2 1
1 1 1 1 1 -2
-1 1 1 2 1 1
-1 1 1 -1 -2 1
-1 1 1 -1 1 -2
-1 -1 1 2 -1 1
-1 -1 1 -1 2 1
-1 -1 1 -1 -1 -2
1 -1 1 -2 -1 1
1 -1 1 1 2 1
1 -1 1 1 -1 -2
NORMAL & BURGERS FOR MODE 1 IN PHASE 1
0.577 0.577 0.577 0.000 0.707 -0.707
0.577 0.577 0.577 0.707 0.000 -0.707
0.577 0.577 0.577 0.707 -0.707 0.000
-0.577 0.577 0.577 0.000 0.707 -0.707
-0.577 0.577 0.577 0.707 0.000 0.707
-0.577 0.577 0.577 0.707 0.707 0.000
-0.577 -0.577 0.577 0.000 0.707 0.707
-0.577 -0.577 0.577 0.707 0.000 0.707
-0.577 -0.577 0.577 0.707 -0.707 0.000
0.577 -0.577 0.577 0.000 0.707 0.707
0.577 -0.577 0.577 0.707 0.000 -0.707
0.577 -0.577 0.577 0.707 0.707 0.000
IPH= 1 FIJPH 1.0000 0.0000 0.0000 0.0000 1.0000 0.0000 0.0000 0.0000 1.0000
EIGNVAL 1.0000 1.0000 1.0000
EIGNVEC 1.0000 -0.0000 0.0000 0.0000 -0.0000 1.0000 0.0000 -1.0000 0.0000
initial CRSS for grain # 1
70.0 70.0 70.0 70.0 70.0 70.0 70.0 70.0 70.0
70.0 70.0 70.0
*** LOAD CONDITIONS FOR THIS RUN
1 3 0.05 298. nsteps ictrl eqincr temp
* boundary conditions
1 0 0 iudot | flag for vel.grad.
1 1 0 | (0:unknown-1:known)
1 1 1 |
|
1.0 0. 0.0 udot | vel.grad
0. 0.0 0. |
0. 0. -1.0 |
|
0 1 1 iscau | flag for Cauchy
0 1 |
0 |
|
0. 0. 0. scauchy | Cauchy stress
0. 0. |
0. @
******* STEP 1
*** UPDATING AT THE END OF STEP 1
IPH= 0 FIJPH 1.0500 -0.0000 -0.0107 0.0000 1.0000 -0.0000 0.0000 0.0000 0.9500
EIGNVAL 1.0000 1.0503 0.9497
EIGNVEC 0.0000 -0.9987 0.0506 1.0000 0.0000 0.0000 -0.0000 0.0506 0.9987
******* STEP 2