bugfixes
flaws introduced in 42-xx branch and detected by new test - outputsize was wrong - nconstituents is product along the 3 directions, not the sum
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@ -197,14 +197,13 @@ subroutine homogenization_RGC_init(fileUnit)
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outputID = magnitudemismatch_ID
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outputSize = 3_pInt
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case default
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if (outputID /= undefined_ID) then
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homogenization_RGC_output(i,instance) = outputs(i)
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homogenization_RGC_sizePostResult(i,instance) = outputSize
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prm%outputID = [prm%outputID , outputID]
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endif
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end select
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if (outputID /= undefined_ID) then
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homogenization_RGC_output(i,instance) = outputs(i)
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homogenization_RGC_sizePostResult(i,instance) = outputSize
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prm%outputID = [prm%outputID , outputID]
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endif
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enddo
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!--------------------------------------------------------------------------------------------------
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! * assigning cluster orientations
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elementLooping: do e = 1_pInt,mesh_NcpElems
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@ -243,6 +242,7 @@ subroutine homogenization_RGC_init(fileUnit)
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! (6) Volume discrepancy, (7) Avg relaxation rate component, (8) Max relaxation rate component
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homogState(h)%sizeState = sizeHState
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homogenization_RGC_sizePostResults(instance) = sum(homogenization_RGC_sizePostResult(:,instance))
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homogState(h)%sizePostResults = homogenization_RGC_sizePostResults(instance)
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allocate(homogState(h)%state0 (sizeHState,NofMyHomog), source=0.0_pReal)
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allocate(homogState(h)%subState0(sizeHState,NofMyHomog), source=0.0_pReal)
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@ -1456,7 +1456,7 @@ subroutine grainDeformation(F, avgF, ip, el)
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! compute the deformation gradient of individual grains due to relaxations
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instance = homogenization_typeInstance(mesh_homogenizationAt(el))
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F = 0.0_pReal
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do iGrain = 1_pInt,sum(param(instance)%Nconstituents)
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do iGrain = 1_pInt,product(param(instance)%Nconstituents)
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iGrain3 = grain1to3(iGrain,instance)
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do iFace = 1_pInt,6_pInt
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intFace = getInterface(iFace,iGrain3)
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