forgot to check in; belongs to rev 1762
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@ -51,7 +51,7 @@ real(pReal) :: relevantStrain = 1.0e-7_pReal, &
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rTol_crystalliteTemperature= 1.0e-6_pReal, & !< relative tolerance in crystallite temperature loop
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rTol_crystalliteStress = 1.0e-6_pReal, & !< relative tolerance in crystallite stress loop
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aTol_crystalliteStress = 1.0e-8_pReal, & !< absolute tolerance in crystallite stress loop, Default 1.0e-8: residuum is in Lp and hence strain is on this order
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numerics_unitlength = 1.0_pReal, & !< determines the physical length of one computational length unit
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absTol_RGC = 1.0e+4_pReal, & !< absolute tolerance of RGC residuum
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relTol_RGC = 1.0e-3_pReal, & !< relative tolerance of RGC residuum
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absMax_RGC = 1.0e+10_pReal, & !< absolute maximum of RGC residuum
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@ -203,6 +203,8 @@ subroutine numerics_init
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numerics_integrator(2) = IO_intValue(line,positions,2_pInt)
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case ('analyticjaco')
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analyticJaco = IO_intValue(line,positions,2_pInt) > 0_pInt
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case ('unitlength')
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numerics_unitlength = IO_floatValue(line,positions,2_pInt)
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!* RGC parameters:
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@ -331,7 +333,8 @@ subroutine numerics_init
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write(6,'(a24,1x,es8.1)') ' rTol_crystalliteStress: ',rTol_crystalliteStress
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write(6,'(a24,1x,es8.1)') ' aTol_crystalliteStress: ',aTol_crystalliteStress
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write(6,'(a24,2(1x,i8))') ' integrator: ',numerics_integrator
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write(6,'(a24,1x,L8,/)') ' analytic Jacobian: ',analyticJaco
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write(6,'(a24,1x,L8)') ' analytic Jacobian: ',analyticJaco
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write(6,'(a24,1x,es8.1,/)')' unitlength: ',numerics_unitlength
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write(6,'(a24,1x,i8)') ' nHomog: ',nHomog
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write(6,'(a24,1x,es8.1)') ' subStepMinHomog: ',subStepMinHomog
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@ -415,6 +418,8 @@ subroutine numerics_init
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if (aTol_crystalliteStress <= 0.0_pReal) call IO_error(301_pInt,ext_msg='aTol_crystalliteStress')
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if (any(numerics_integrator <= 0_pInt) .or. any(numerics_integrator >= 6_pInt)) &
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call IO_error(301_pInt,ext_msg='integrator')
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if (numerics_unitlength <= 0.0_pReal) call IO_error(301_pInt,ext_msg='unitlength')
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!* RGC parameters
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if (absTol_RGC <= 0.0_pReal) call IO_error(301_pInt,ext_msg='absTol_RGC')
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