just small changes in the 'default' value of RGC numerical parameters.
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@ -12,8 +12,8 @@ Ngrains 1
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type RGC
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type RGC
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ngrains 8
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ngrains 8
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clustersize 2 2 2 # product of these numbers must be equal to ngrains(!)
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clustersize 2 2 2 # product of these numbers must be equal to ngrains(!)
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grainsizeparameter 3.2e+3 3.2e+3 3.2e+3
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grainsizeparameter 1.0e+3 1.0e+3 1.0e+3 # in [nm]
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overproportionality 1.6e+0 1.6e+0 1.6e+0
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overproportionality 1.0e+1 1.0e+1 1.0e+1 # typical range between 0.1 (very large grain) to 100 (very small grain)
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(output) constitutivework
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(output) constitutivework
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(output) penaltyenergy
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(output) penaltyenergy
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(output) magnitudemismatch
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(output) magnitudemismatch
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@ -88,12 +88,12 @@ subroutine numerics_init()
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rTol_crystalliteStress = 1.0e-6_pReal
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rTol_crystalliteStress = 1.0e-6_pReal
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aTol_crystalliteStress = 1.0e-8_pReal ! residuum is in Lp (hence strain on the order of 1e-8 here)
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aTol_crystalliteStress = 1.0e-8_pReal ! residuum is in Lp (hence strain on the order of 1e-8 here)
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!* RGC parameters: added <<<updated 31.07.2009>>>
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!* RGC parameters: added <<<updated 31.07.2009>>> with moderate setting
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absTol_RGC = 1.0e+3
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absTol_RGC = 1.0e+4
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relTol_RGC = 1.0e-3
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relTol_RGC = 1.0e-3
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absMax_RGC = 1.0e+9
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absMax_RGC = 1.0e+10
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relMax_RGC = 1.0e+2
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relMax_RGC = 1.0e+2
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pPert_RGC = 1.0e-8
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pPert_RGC = 1.0e-7
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xSmoo_RGC = 1.0e-5
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xSmoo_RGC = 1.0e-5
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!* Random seeding parameters: added <<<updated 27.08.2009>>>
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!* Random seeding parameters: added <<<updated 27.08.2009>>>
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