979 lines
41 KiB
Fortran
979 lines
41 KiB
Fortran
!************************************
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!* Module: CONSTITUTIVE *
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!************************************
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!* contains: *
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!* - constitutive equations *
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!* - Schmid matrices calculation *
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!* - Hardening matrices definition *
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!* - Parameters definition *
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!* - orientations? *
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!************************************
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MODULE constitutive
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!*** Include other modules ***
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use prec, only: pReal,pInt
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implicit none
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! MISSING this should be outsourced to FEM-spec???????
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! *** Transformation to get the MARC order ***
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! *** 11,22,33,12,23,13 ***
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!temp=Cslip_66(4,:)
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!Cslip_66(4,:)=Cslip_66(6,:)
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!Cslip_66(6,:)=Cslip_66(5,:)
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!Cslip_66(5,:)=temp
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!temp=Cslip_66(:,4)
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!Cslip_66(:,4)=2.0d0*Cslip_66(:,6)
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!Cslip_66(:,6)=2.0d0*Cslip_66(:,5)
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!Cslip_66(:,5)=2.0d0*temp
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! MISSING consistency check after reading 'mattex.mpie'
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! MISSING Euler angles from texture parameters
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! MISSING initialization of CPFEM_Fp_old
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!***********************************************
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!* Definition of crystal structures properties *
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!***********************************************
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!* Number of crystal structures (1-FCC,2-BCC,3-HCP)
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integer(pInt), parameter :: constitutive_MaxCrystalStructure = 3
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!* Total number of slip systems per crystal structure
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!* (as to be changed according the definition of slip systems)
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integer(pInt), dimension(constitutive_MaxCrystalStructure), parameter :: constitutive_MaxNslipOfStructure = &
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reshape((/12,48,12/),(/constitutive_MaxCrystalStructure/))
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!* Maximum number of slip systems over crystal structures
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integer(pInt), parameter :: constitutive_MaxMaxNslipOfStructure = 48
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!* Slip direction, slip normales and Schmid matrices
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real(pReal), dimension(3,3,constitutive_MaxMaxNslipOfStructure,constitutive_MaxCrystalStructure) :: constitutive_Sslip
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real(pReal), dimension(6,constitutive_MaxMaxNslipOfStructure,constitutive_MaxCrystalStructure) :: constitutive_Sslip_v
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real(pReal), dimension(3,constitutive_MaxMaxNslipOfStructure,constitutive_MaxCrystalStructure) :: constitutive_sn
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real(pReal), dimension(3,constitutive_MaxMaxNslipOfStructure,constitutive_MaxCrystalStructure) :: constitutive_sd
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!*** Slip systems for FCC structures (1) ***
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!* System {111}<110> Sort according Eisenlohr&Hantcherli
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data constitutive_sd(:, 1,1)/ 0, 1,-1/ ; data constitutive_sn(:, 1,1)/ 1, 1, 1/
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data constitutive_sd(:, 2,1)/-1, 0, 1/ ; data constitutive_sn(:, 2,1)/ 1, 1, 1/
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data constitutive_sd(:, 3,1)/ 1,-1, 0/ ; data constitutive_sn(:, 3,1)/ 1, 1, 1/
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data constitutive_sd(:, 4,1)/ 0,-1,-1/ ; data constitutive_sn(:, 4,1)/-1,-1, 1/
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data constitutive_sd(:, 5,1)/ 1, 0, 1/ ; data constitutive_sn(:, 5,1)/-1,-1, 1/
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data constitutive_sd(:, 6,1)/-1, 1, 0/ ; data constitutive_sn(:, 6,1)/-1,-1, 1/
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data constitutive_sd(:, 7,1)/ 0,-1, 1/ ; data constitutive_sn(:, 7,1)/ 1,-1,-1/
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data constitutive_sd(:, 8,1)/-1, 0,-1/ ; data constitutive_sn(:, 8,1)/ 1,-1,-1/
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data constitutive_sd(:, 9,1)/ 1, 1, 0/ ; data constitutive_sn(:, 9,1)/ 1,-1,-1/
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data constitutive_sd(:,10,1)/ 0, 1, 1/ ; data constitutive_sn(:,10,1)/-1, 1,-1/
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data constitutive_sd(:,11,1)/ 1, 0,-1/ ; data constitutive_sn(:,11,1)/-1, 1,-1/
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data constitutive_sd(:,12,1)/-1,-1, 0/ ; data constitutive_sn(:,12,1)/-1, 1,-1/
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!*** Slip systems for BCC structures (2) ***
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!* System {110}<111>
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!* Sort?
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data constitutive_sd(:, 1,2)/ 1,-1, 1/ ; data constitutive_sn(:, 1,2)/ 0, 1, 1/
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data constitutive_sd(:, 2,2)/-1,-1, 1/ ; data constitutive_sn(:, 2,2)/ 0, 1, 1/
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data constitutive_sd(:, 3,2)/ 1, 1, 1/ ; data constitutive_sn(:, 3,2)/ 0,-1, 1/
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data constitutive_sd(:, 4,2)/-1, 1, 1/ ; data constitutive_sn(:, 4,2)/ 0,-1, 1/
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data constitutive_sd(:, 5,2)/-1, 1, 1/ ; data constitutive_sn(:, 5,2)/ 1, 0, 1/
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data constitutive_sd(:, 6,2)/-1,-1, 1/ ; data constitutive_sn(:, 6,2)/ 1, 0, 1/
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data constitutive_sd(:, 7,2)/ 1, 1, 1/ ; data constitutive_sn(:, 7,2)/-1, 0, 1/
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data constitutive_sd(:, 8,2)/ 1,-1, 1/ ; data constitutive_sn(:, 8,2)/-1, 0, 1/
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data constitutive_sd(:, 9,2)/-1, 1, 1/ ; data constitutive_sn(:, 9,2)/ 1, 1, 0/
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data constitutive_sd(:,10,2)/-1, 1,-1/ ; data constitutive_sn(:,10,2)/ 1, 1, 0/
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data constitutive_sd(:,11,2)/ 1, 1, 1/ ; data constitutive_sn(:,11,2)/-1, 1, 0/
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data constitutive_sd(:,12,2)/ 1, 1,-1/ ; data constitutive_sn(:,12,2)/-1, 1, 0/
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!* System {112}<111>
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!* Sort?
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data constitutive_sd(:,13,2)/-1, 1, 1/ ; data constitutive_sn(:,13,2)/ 2, 1, 1/
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data constitutive_sd(:,14,2)/ 1, 1, 1/ ; data constitutive_sn(:,14,2)/-2, 1, 1/
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data constitutive_sd(:,15,2)/ 1, 1,-1/ ; data constitutive_sn(:,15,2)/ 2,-1, 1/
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data constitutive_sd(:,16,2)/ 1,-1, 1/ ; data constitutive_sn(:,16,2)/ 2, 1,-1/
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data constitutive_sd(:,17,2)/ 1,-1, 1/ ; data constitutive_sn(:,17,2)/ 1, 2, 1/
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data constitutive_sd(:,18,2)/ 1, 1,-1/ ; data constitutive_sn(:,18,2)/-1, 2, 1/
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data constitutive_sd(:,19,2)/ 1, 1, 1/ ; data constitutive_sn(:,19,2)/ 1,-2, 1/
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data constitutive_sd(:,20,2)/-1, 1, 1/ ; data constitutive_sn(:,20,2)/ 1, 2,-1/
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data constitutive_sd(:,21,2)/ 1, 1,-1/ ; data constitutive_sn(:,21,2)/ 1, 1, 2/
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data constitutive_sd(:,22,2)/ 1,-1, 1/ ; data constitutive_sn(:,22,2)/-1, 1, 2/
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data constitutive_sd(:,23,2)/-1, 1, 1/ ; data constitutive_sn(:,23,2)/ 1,-1, 2/
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data constitutive_sd(:,24,2)/ 1, 1, 1/ ; data constitutive_sn(:,24,2)/ 1, 1,-2/
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!* System {123}<111>
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!* Sort?
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data constitutive_sd(:,25,2)/ 1, 1,-1/ ; data constitutive_sn(:,25,2)/ 1, 2, 3/
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data constitutive_sd(:,26,2)/ 1,-1, 1/ ; data constitutive_sn(:,26,2)/-1, 2, 3/
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data constitutive_sd(:,27,2)/-1, 1, 1/ ; data constitutive_sn(:,27,2)/ 1,-2, 3/
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data constitutive_sd(:,28,2)/ 1, 1, 1/ ; data constitutive_sn(:,28,2)/ 1, 2,-3/
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data constitutive_sd(:,29,2)/ 1,-1, 1/ ; data constitutive_sn(:,29,2)/ 1, 3, 2/
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data constitutive_sd(:,30,2)/ 1, 1,-1/ ; data constitutive_sn(:,30,2)/-1, 3, 2/
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data constitutive_sd(:,31,2)/ 1, 1, 1/ ; data constitutive_sn(:,31,2)/ 1,-3, 2/
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data constitutive_sd(:,32,2)/-1, 1, 1/ ; data constitutive_sn(:,32,2)/ 1, 3,-2/
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data constitutive_sd(:,33,2)/ 1, 1,-1/ ; data constitutive_sn(:,33,2)/ 2, 1, 3/
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data constitutive_sd(:,34,2)/ 1,-1, 1/ ; data constitutive_sn(:,34,2)/-2, 1, 3/
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data constitutive_sd(:,35,2)/-1, 1, 1/ ; data constitutive_sn(:,35,2)/ 2,-1, 3/
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data constitutive_sd(:,36,2)/ 1, 1, 1/ ; data constitutive_sn(:,36,2)/ 2, 1,-3/
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data constitutive_sd(:,37,2)/ 1,-1, 1/ ; data constitutive_sn(:,37,2)/ 2, 3, 1/
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data constitutive_sd(:,38,2)/ 1, 1,-1/ ; data constitutive_sn(:,38,2)/-2, 3, 1/
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data constitutive_sd(:,39,2)/ 1, 1, 1/ ; data constitutive_sn(:,39,2)/ 2,-3, 1/
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data constitutive_sd(:,40,2)/-1, 1, 1/ ; data constitutive_sn(:,40,2)/ 2, 3,-1/
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data constitutive_sd(:,41,2)/-1, 1, 1/ ; data constitutive_sn(:,41,2)/ 3, 1, 2/
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data constitutive_sd(:,42,2)/ 1, 1, 1/ ; data constitutive_sn(:,42,2)/-3, 1, 2/
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data constitutive_sd(:,43,2)/ 1, 1,-1/ ; data constitutive_sn(:,43,2)/ 3,-1, 2/
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data constitutive_sd(:,44,2)/ 1,-1, 1/ ; data constitutive_sn(:,44,2)/ 3, 1,-2/
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data constitutive_sd(:,45,2)/-1, 1, 1/ ; data constitutive_sn(:,45,2)/ 3, 2, 1/
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data constitutive_sd(:,46,2)/ 1, 1, 1/ ; data constitutive_sn(:,46,2)/-3, 2, 1/
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data constitutive_sd(:,47,2)/ 1, 1,-1/ ; data constitutive_sn(:,47,2)/ 3,-2, 1/
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data constitutive_sd(:,48,2)/ 1,-1, 1/ ; data constitutive_sn(:,48,2)/ 3, 2,-1/
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!*** Slip systems for HCP structures (3) ***
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!* Basal systems {0001}<1120> (independent of c/a-ratio)
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!* 1- (0 0 0 1)[-2 1 1 0]
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!* 2- (0 0 0 1)[ 1 -2 1 0]
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!* 3- (0 0 0 1)[ 1 1 -2 0]
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!* Plane (hkil)->(hkl)
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!* Direction [uvtw]->[(u-t) (v-t) w]
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!* Automatical transformation from Bravais to Miller
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!* not done for the moment
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!* Sort?
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data constitutive_sd(:, 1,3)/-1, 0, 0/ ; data constitutive_sn(:, 1,3)/ 0, 0, 1/
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data constitutive_sd(:, 2,3)/ 0,-1, 0/ ; data constitutive_sn(:, 2,3)/ 0, 0, 1/
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data constitutive_sd(:, 3,3)/ 1, 1, 0/ ; data constitutive_sn(:, 3,3)/ 0, 0, 1/
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!* 1st type prismatic systems {1010}<1120> (independent of c/a-ratio)
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!* 1- ( 0 1 -1 0)[-2 1 1 0]
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!* 2- ( 1 0 -1 0)[ 1 -2 1 0]
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!* 3- (-1 1 0 0)[ 1 1 -2 0]
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!* Sort?
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data constitutive_sd(:, 4,3)/-1, 0, 0/ ; data constitutive_sn(:, 4,3)/ 0, 1, 0/
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data constitutive_sd(:, 5,3)/ 0,-1, 0/ ; data constitutive_sn(:, 5,3)/ 1, 0, 0/
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data constitutive_sd(:, 6,3)/ 1, 1, 0/ ; data constitutive_sn(:, 6,3)/-1, 1, 0/
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!* 1st type 1st order pyramidal systems {1011}<1120>
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!* plane normales depend on the c/a-ratio
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!* 1- ( 0 -1 1 1)[-2 1 1 0]
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!* 2- ( 0 1 -1 1)[-2 1 1 0]
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!* 3- (-1 0 1 1)[ 1 -2 1 0]
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!* 4- ( 1 0 -1 1)[ 1 -2 1 0]
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!* 5- (-1 1 0 1)[ 1 1 -2 0]
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!* 6- ( 1 -1 0 1)[ 1 1 -2 0]
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!* Sort?
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data constitutive_sd(:, 7,3)/-1, 0, 0/ ; data constitutive_sn(:, 7,3)/ 0,-1, 1/
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data constitutive_sd(:, 8,3)/ 0,-1, 0/ ; data constitutive_sn(:, 8,3)/ 0, 1, 1/
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data constitutive_sd(:, 9,3)/ 1, 1, 0/ ; data constitutive_sn(:, 9,3)/-1, 0, 1/
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data constitutive_sd(:,10,3)/-1, 0, 0/ ; data constitutive_sn(:,10,3)/ 1, 0, 1/
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data constitutive_sd(:,11,3)/ 0,-1, 0/ ; data constitutive_sn(:,11,3)/-1, 1, 1/
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data constitutive_sd(:,12,3)/ 1, 1, 0/ ; data constitutive_sn(:,12,3)/ 1,-1, 1/
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!* Slip-slip interactions matrices
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!* (defined for the moment as crystal structure property and not as material property)
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!* (may be changed in the future)
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real(pReal), dimension(constitutive_MaxMaxNslipOfStructure,constitutive_MaxMaxNslipOfStructure,constitutive_MaxCrystalStructure) :: constitutive_HardeningMatrix
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real(pReal), parameter :: constitutive_LatentHardening=1.4_pReal
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!*************************************
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!* Definition of material properties *
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!*************************************
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!* Number of materials
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integer(pInt) material_maxN
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!* Crystal structure and number of selected slip systems per material
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integer(pInt), dimension(:) , allocatable :: material_CrystalStructure
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integer(pInt), dimension(:) , allocatable :: material_Nslip
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!* Maximum number of selected slip systems over materials
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integer(pInt) material_MaxNslip
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!* Elastic constants and matrices
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real(pReal), dimension(:) , allocatable :: material_C11
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real(pReal), dimension(:) , allocatable :: material_C12
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real(pReal), dimension(:) , allocatable :: material_C13
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real(pReal), dimension(:) , allocatable :: material_C33
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real(pReal), dimension(:) , allocatable :: material_C44
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real(pReal), dimension(:,:,:), allocatable :: material_Cslip_66
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!* Visco-plastic material parameters
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real(pReal), dimension(:) , allocatable :: material_s0_slip
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real(pReal), dimension(:) , allocatable :: material_gdot0_slip
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real(pReal), dimension(:) , allocatable :: material_n_slip
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real(pReal), dimension(:) , allocatable :: material_h0
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real(pReal), dimension(:) , allocatable :: material_s_sat
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real(pReal), dimension(:) , allocatable :: material_w0
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!************************************
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!* Definition of texture properties *
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!************************************
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!* Number of textures, maximum number of Gauss and Fiber components
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integer(pInt) texture_maxN
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integer(pInt) texture_maxNGauss
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integer(pInt) texture_maxNFiber
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!* Textures definition
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character(len=80), dimension(:), allocatable :: texture_ODFfile
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character(len=80), dimension(:), allocatable :: texture_symmetry
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integer(pInt), dimension(:) , allocatable :: texture_Ngrains
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integer(pInt), dimension(:) , allocatable :: texture_NGauss
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integer(pInt),dimension(:) , allocatable :: texture_NFiber
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real(pReal), dimension(:,:,:) , allocatable :: texture_Gauss
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real(pReal), dimension(:,:,:) , allocatable :: texture_Fiber
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real(pReal), dimension(:,:,:) , allocatable :: constitutive_phi1
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real(pReal), dimension(:,:,:) , allocatable :: constitutive_phi
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real(pReal), dimension(:,:,:) , allocatable :: constitutive_phi2
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!************************************
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!* State variables *
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!************************************
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integer(pInt) constitutive_maxNstatevars
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integer(pInt), dimension(:,:,:), allocatable :: constitutive_Nstatevars
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real(pReal), dimension(:,:,:,:), allocatable :: constitutive_state_old
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real(pReal), dimension(:,:,:,:), allocatable :: constitutive_state_new
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!************************************
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!* Results *
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!************************************
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integer(pInt) constitutive_MaxNresults
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integer(pInt), dimension(:,:,:), allocatable :: constitutive_Nresults
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real(pReal), dimension(:,:,:,:), allocatable :: constitutive_results
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!* IS MISSING : allocation
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!************************************
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!* Other *
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!************************************
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integer(pInt) constitutive_maxNgrains
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integer(pInt), dimension(:,:) , allocatable :: constitutive_Ngrains
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integer(pInt), dimension(:,:,:) , allocatable :: constitutive_matID
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real(pReal), dimension(:,:,:) , allocatable :: constitutive_matVolFrac
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integer(pInt), dimension(:,:,:) , allocatable :: constitutive_texID
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real(pReal), dimension(:,:,:) , allocatable :: constitutive_texVolFrac
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CONTAINS
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!****************************************
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!* - constitutive_Init
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!* - constitutive_SchmidMatrices
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!* - constitutive_HardeningMatrices
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!* - constitutive_CountSections
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!* - constitutive_Parse_UnknownPart
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!* - constitutive_Parse_MaterialPart
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!* - constitutive_Parse_TexturePart
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!* - constitutive_Parse_MatTexDat
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!* - constitutive_Assignment
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!* - constitutive_HomogenizedC
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!* - constitutive_LpAndItsTangent
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!* - consistutive_DotState
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!****************************************
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subroutine constitutive_Init()
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!**************************************
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!* Module initialization *
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!**************************************
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call constitutive_SchmidMatrices()
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call constitutive_HardeningMatrices()
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call constitutive_Parse_MatTexDat('mattex.mpie')
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call constitutive_Assignment()
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end subroutine
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subroutine constitutive_SchmidMatrices()
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!**************************************
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!* Calculation of Schmid matrices *
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!**************************************
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use prec, only: pReal,pInt
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implicit none
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!* Definition of variables
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integer(pInt) i,j,k,l
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real(pReal) invNorm
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!* Iteration over the crystal structures
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do l=1,3
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!* Iteration over the systems
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do k=1,constitutive_MaxNslipOfStructure(l)
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!* Defintion of Schmid matrix
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forall (i=1:3,j=1:3)
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constitutive_Sslip(i,j,k,l)=constitutive_sd(i,k,l)*constitutive_sn(j,k,l)
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endforall
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!* Normalization of Schmid matrix
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invNorm=dsqrt(1.0_pReal/((constitutive_sn(1,k,l)**2+constitutive_sn(2,k,l)**2+constitutive_sn(3,k,l)**2)*(constitutive_sd(1,k,l)**2+constitutive_sd(2,k,l)**2+constitutive_sd(3,k,l)**2)))
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constitutive_Sslip(:,:,k,l)=constitutive_Sslip(:,:,k,l)*invNorm
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!* Vectorization of normalized Schmid matrix
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!* according MARC component order 11,22,33,12,23,13
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constitutive_Sslip_v(1,k,l)=constitutive_Sslip(1,1,k,l)
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constitutive_Sslip_v(2,k,l)=constitutive_Sslip(2,2,k,l)
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constitutive_Sslip_v(3,k,l)=constitutive_Sslip(3,3,k,l)
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constitutive_Sslip_v(4,k,l)=constitutive_Sslip(1,2,k,l)+constitutive_Sslip(2,1,k,l)
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constitutive_Sslip_v(5,k,l)=constitutive_Sslip(2,3,k,l)+constitutive_Sslip(3,3,k,l)
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constitutive_Sslip_v(6,k,l)=constitutive_Sslip(1,3,k,l)+constitutive_Sslip(3,1,k,l)
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enddo
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enddo
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end subroutine
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subroutine constitutive_HardeningMatrices()
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!****************************************
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!* Hardening matrix (see Kalidindi) *
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!****************************************
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use prec, only: pReal,pInt
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implicit none
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!* Definition of variables
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integer(pInt) i,j,k,l
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!* Initialization of the hardening matrix
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constitutive_HardeningMatrix=constitutive_LatentHardening
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!* Iteration over the crystal structures
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do l=1,3
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select case(l)
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!* Hardening matrix for FCC structures
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case (1)
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do k=1,10,3
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forall (i=1:3,j=1:3)
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constitutive_HardeningMatrix(k-1+i,k-1+j,l)=1.0_pReal
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endforall
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enddo
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!* Hardening matrix for BCC structures
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case (2)
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do k=1,11,2
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forall (i=1:2,j=1:2)
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constitutive_HardeningMatrix(k-1+i,k-1+j,l)=1.0_pReal
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endforall
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enddo
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do k=13,48
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constitutive_HardeningMatrix(k,k,l)=1.0_pReal
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enddo
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!* Hardening matrix for HCP structures
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case (3)
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forall (i=1:3,j=1:3)
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constitutive_HardeningMatrix(i,j,l)=1.0_pReal
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endforall
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do k=4,12
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constitutive_HardeningMatrix(k,k,l)=1.0_pReal
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enddo
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end select
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enddo
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|
|
end subroutine
|
|
|
|
|
|
subroutine constitutive_CountSections(file,count,part)
|
|
!*********************************************************************
|
|
!* This subroutine reads a "part" from the input file until the next *
|
|
!* part is reached and counts the number of "sections" in the part *
|
|
!* INPUT: *
|
|
!* - file : file ID *
|
|
!* OUTPUT: *
|
|
!* - part : name of the next "part" *
|
|
!* - count : number of sections inside the current "part" *
|
|
!*********************************************************************
|
|
use prec, only: pInt
|
|
use IO, only: IO_stringPos,IO_stringValue,IO_lc
|
|
implicit none
|
|
|
|
!* Definition of variables
|
|
character(len=80) part,line,tag
|
|
integer(pInt) file,count,pos
|
|
integer(pInt), dimension(3) :: positions
|
|
|
|
count=0
|
|
part=''
|
|
|
|
do while(.true.)
|
|
read(file,'(a80)',END=100) line
|
|
positions=IO_stringPos(line,1)
|
|
tag=IO_lc(IO_stringValue(line,positions,1))
|
|
if (tag(1:1)=='<'.AND.tag(len_trim(tag):len_trim(tag))=='>') then
|
|
part=tag(2:len_trim(tag)-1)
|
|
exit
|
|
elseif (tag(1:1)=='[') then
|
|
count=count+1
|
|
endif
|
|
enddo
|
|
100 return
|
|
|
|
end subroutine
|
|
|
|
|
|
subroutine constitutive_CountGaussAndFiber(file,count,part)
|
|
!*********************************************************************
|
|
!*********************************************************************
|
|
use prec, only: pInt
|
|
use IO, only: IO_stringPos,IO_stringValue,IO_lc
|
|
implicit none
|
|
|
|
!* Definition of variables
|
|
character(len=80) line,tag,part
|
|
integer(pInt) file,count,pos
|
|
integer(pInt), dimension(3) :: positions
|
|
|
|
part=''
|
|
|
|
do while(.true.)
|
|
read(file,'(a80)',END=100) line
|
|
positions=IO_stringPos(line,1)
|
|
tag=IO_lc(IO_stringValue(line,positions,1))
|
|
if (tag(1:1)=='<'.AND.tag(len_trim(tag):len_trim(tag))=='>') then
|
|
part=tag(2:len_trim(tag)-1)
|
|
exit
|
|
elseif (tag(1:1)=='[') then
|
|
count=count+1
|
|
elseif (tag(2:len_trim(tag)-1)=='gauss') then
|
|
texture_NGauss(count)=texture_NGauss(count)+1
|
|
elseif (tag(2:len_trim(tag)-1)=='fiber') then
|
|
texture_NFiber(count)=texture_NFiber(count)+1
|
|
endif
|
|
enddo
|
|
100 return
|
|
|
|
end subroutine
|
|
|
|
|
|
character(len=80) function constitutive_Parse_UnknownPart(file)
|
|
!*********************************************************************
|
|
!* read an unknown "part" from the input file until *
|
|
!* the next part is reached *
|
|
!* INPUT: *
|
|
!* - file : file ID *
|
|
!*********************************************************************
|
|
use prec, only: pInt
|
|
use IO, only: IO_stringPos,IO_stringValue,IO_lc
|
|
implicit none
|
|
|
|
!* Definition of variables
|
|
character(len=80) line,tag
|
|
integer(pInt), parameter :: maxNchunks = 1
|
|
integer(pInt) file
|
|
integer(pInt), dimension(1+2*maxNchunks) :: positions
|
|
|
|
constitutive_parse_unknownPart=''
|
|
|
|
do while(.true.)
|
|
read(file,'(a80)',END=100) line
|
|
positions=IO_stringPos(line,maxNchunks)
|
|
tag=IO_lc(IO_stringValue(line,positions,1))
|
|
if (tag(1:1)=='<'.AND.tag(len_trim(tag):len_trim(tag))=='>') then
|
|
constitutive_Parse_UnknownPart=tag(2:len_trim(tag)-1)
|
|
exit
|
|
endif
|
|
enddo
|
|
100 return
|
|
|
|
end function
|
|
|
|
|
|
character(len=80) function constitutive_Parse_MaterialPart(file)
|
|
!*********************************************************************
|
|
!* This function reads a material "part" from the input file until *
|
|
!* the next part is reached *
|
|
!* INPUT: *
|
|
!* - file : file ID *
|
|
!*********************************************************************
|
|
use prec, only: pInt
|
|
use IO
|
|
implicit none
|
|
|
|
!* Definition of variables
|
|
character(len=80) line,tag
|
|
integer(pInt), parameter :: maxNchunks = 2
|
|
integer(pInt) file,section
|
|
integer(pInt), dimension(1+2*maxNchunks) :: positions
|
|
|
|
section = 0
|
|
constitutive_parse_materialPart = ''
|
|
|
|
do while(.true.)
|
|
read(file,'(a80)',END=100) line
|
|
positions=IO_stringPos(line,maxNchunks) ! parse leading chunks
|
|
tag=IO_lc(IO_stringValue(line,positions,1))
|
|
if (tag(1:1)=='#') then ! skip comment line
|
|
cycle
|
|
elseif (tag(1:1)=='<'.AND.tag(len_trim(tag):len_trim(tag))=='>') then
|
|
constitutive_parse_materialPart=tag(2:len_trim(tag)-1)
|
|
exit
|
|
elseif (tag(1:1)=='[') then
|
|
section=section+1
|
|
else
|
|
if (section>0) then
|
|
select case(tag)
|
|
case ('crystal_structure')
|
|
material_CrystalStructure(section)=IO_intValue(line,positions,2)
|
|
case ('nslip')
|
|
material_Nslip(section)=IO_intValue(line,positions,2)
|
|
case ('c11')
|
|
material_C11(section)=IO_floatValue(line,positions,2)
|
|
case ('c12')
|
|
material_C12(section)=IO_floatValue(line,positions,2)
|
|
case ('c13')
|
|
material_C13(section)=IO_floatValue(line,positions,2)
|
|
case ('c33')
|
|
material_C33(section)=IO_floatValue(line,positions,2)
|
|
case ('c44')
|
|
material_C44(section)=IO_floatValue(line,positions,2)
|
|
case ('s0_slip')
|
|
material_s0_slip(section)=IO_floatValue(line,positions,2)
|
|
case ('gdot0_slip')
|
|
material_gdot0_slip(section)=IO_floatValue(line,positions,2)
|
|
case ('n_slip')
|
|
material_n_slip(section)=IO_floatValue(line,positions,2)
|
|
case ('h0')
|
|
material_h0(section)=IO_floatValue(line,positions,2)
|
|
case ('s_sat')
|
|
material_s_sat(section)=IO_floatValue(line,positions,2)
|
|
case ('w0')
|
|
material_w0(section)=IO_floatValue(line,positions,2)
|
|
end select
|
|
endif
|
|
endif
|
|
enddo
|
|
100 return
|
|
|
|
end function
|
|
|
|
|
|
character(len=80) function constitutive_Parse_TexturePart(file)
|
|
!*********************************************************************
|
|
!* This function reads a texture "part" from the input file until *
|
|
!* the next part is reached *
|
|
!* INPUT: *
|
|
!* - file : file ID *
|
|
!*********************************************************************
|
|
use prec, only: pInt
|
|
use IO
|
|
use math, only: inRad
|
|
implicit none
|
|
|
|
!* Definition of variables
|
|
character(len=80) line,tag
|
|
integer(pInt), parameter :: maxNchunks = 13 ! may be more than 10 chunks ..?
|
|
integer(pInt) file,pos,section,gaussCount,fiberCount,i
|
|
integer(pInt), dimension(1+2*maxNchunks) :: positions
|
|
|
|
section = 0
|
|
gaussCount = 0
|
|
fiberCount = 0
|
|
constitutive_parse_texturePart = ''
|
|
|
|
do while(.true.)
|
|
read(file,'(a80)',END=100) line
|
|
positions=IO_stringPos(line,maxNchunks) ! parse leading chunks
|
|
tag=IO_lc(IO_stringValue(line,positions,1))
|
|
if (tag(1:1)=='#') then ! skip comment line
|
|
cycle
|
|
elseif (tag(1:1)=='<'.AND.tag(len_trim(tag):len_trim(tag))=='>') then
|
|
constitutive_parse_texturePart=tag(2:len_trim(tag)-1)
|
|
exit
|
|
elseif (tag(1:1)=='[') then
|
|
section=section+1
|
|
gaussCount=0
|
|
fiberCount=0
|
|
else
|
|
if (section>0) then
|
|
select case(tag)
|
|
case ('hybridIA')
|
|
texture_ODFfile(section)=IO_stringValue(line,positions,2)
|
|
case ('(gauss)')
|
|
gaussCount=gaussCount+1
|
|
do i=2,10,2
|
|
tag=IO_lc(IO_stringValue(line,positions,i))
|
|
select case (tag)
|
|
case('phi1')
|
|
texture_Gauss(1,gaussCount,section)=IO_floatValue(line,positions,i+1)*inRad
|
|
case('phi')
|
|
texture_Gauss(2,gaussCount,section)=IO_floatValue(line,positions,i+1)*inRad
|
|
case('phi2')
|
|
texture_Gauss(3,gaussCount,section)=IO_floatValue(line,positions,i+1)*inRad
|
|
case('scatter')
|
|
texture_Gauss(5,gaussCount,section)=IO_floatValue(line,positions,i+1)
|
|
case('fraction')
|
|
texture_Gauss(6,gaussCount,section)=IO_floatValue(line,positions,i+1)
|
|
end select
|
|
enddo
|
|
case ('(fiber)')
|
|
fiberCount=fiberCount+1
|
|
do i=2,12,2
|
|
tag=IO_lc(IO_stringValue(line,positions,i))
|
|
select case (tag)
|
|
case('alpha1')
|
|
texture_fiber(1,fiberCount,section)=IO_floatValue(line,positions,i+1)*inRad
|
|
case('alpha2')
|
|
texture_fiber(2,fiberCount,section)=IO_floatValue(line,positions,i+1)*inRad
|
|
case('beta1')
|
|
texture_fiber(3,fiberCount,section)=IO_floatValue(line,positions,i+1)*inRad
|
|
case('beta2')
|
|
texture_fiber(4,fiberCount,section)=IO_floatValue(line,positions,i+1)*inRad
|
|
case('scatter')
|
|
texture_fiber(5,fiberCount,section)=IO_floatValue(line,positions,i+1)
|
|
case('fraction')
|
|
texture_fiber(6,fiberCount,section)=IO_floatValue(line,positions,i+1)
|
|
end select
|
|
enddo
|
|
case ('ngrains')
|
|
texture_Ngrains(section)=IO_intValue(line,positions,2)
|
|
case ('symmetry')
|
|
texture_symmetry(section)=IO_stringValue(line,positions,2)
|
|
end select
|
|
endif
|
|
endif
|
|
enddo
|
|
100 return
|
|
|
|
end function
|
|
|
|
|
|
subroutine constitutive_Parse_MatTexDat(filename)
|
|
!*********************************************************************
|
|
!* This function reads the material and texture input file *
|
|
!* INPUT: *
|
|
!* - filename : name of input file *
|
|
!*********************************************************************
|
|
use prec, only: pReal,pInt
|
|
use IO
|
|
implicit none
|
|
|
|
!* Definition of variables
|
|
character(len=*) filename
|
|
character(len=80) part,formerPart
|
|
integer(pInt) sectionCount,dummy,i,j,k
|
|
|
|
!* First reading: number of materials and textures
|
|
!* determine material_maxN and texture_maxN
|
|
open(1,FILE=filename,ACTION='READ',STATUS='OLD',ERR=100)
|
|
part = '_dummy_'
|
|
do while (part/='')
|
|
formerPart = part
|
|
call constitutive_CountSections(1,sectionCount,part)
|
|
select case (formerPart)
|
|
case ('materials')
|
|
material_maxN = sectionCount
|
|
case ('textures')
|
|
texture_maxN = sectionCount
|
|
end select
|
|
enddo
|
|
close(1)
|
|
!* Arrays allocation
|
|
allocate(texture_NGauss(texture_maxN)) ; texture_NGauss=0_pInt
|
|
allocate(texture_NFiber(texture_maxN)) ; texture_NFiber=0_pInt
|
|
|
|
!* Second reading: number of Gauss and Fiber
|
|
!* determine material_maxN and texture_maxN
|
|
open(1,FILE=filename,ACTION='READ',STATUS='OLD',ERR=100)
|
|
part = '_dummy_'
|
|
sectionCount = 0
|
|
do while (part/='')
|
|
select case (part)
|
|
case ('textures')
|
|
call constitutive_CountGaussAndFiber(1,sectionCount,part)
|
|
case default
|
|
call constitutive_CountSections(1,dummy,part)
|
|
end select
|
|
enddo
|
|
close(1)
|
|
!* Arrays allocation
|
|
texture_maxNGauss=maxval(texture_NGauss)
|
|
texture_maxNFiber=maxval(texture_NFiber)
|
|
allocate(material_CrystalStructure(material_maxN)) ; material_CrystalStructure=0_pInt
|
|
allocate(material_Nslip(material_maxN)) ; material_Nslip=0_pInt
|
|
allocate(material_C11(material_maxN)) ; material_C11=0.0_pReal
|
|
allocate(material_C12(material_maxN)) ; material_C12=0.0_pReal
|
|
allocate(material_C13(material_maxN)) ; material_C13=0.0_pReal
|
|
allocate(material_C33(material_maxN)) ; material_C33=0.0_pReal
|
|
allocate(material_C44(material_maxN)) ; material_C44=0.0_pReal
|
|
allocate(material_Cslip_66(6,6,material_maxN)) ; material_Cslip_66=0.0_pReal
|
|
allocate(material_s0_slip(material_maxN)) ; material_s0_slip=0.0_pReal
|
|
allocate(material_gdot0_slip(material_maxN)) ; material_gdot0_slip=0.0_pReal
|
|
allocate(material_n_slip(material_maxN)) ; material_n_slip=0.0_pReal
|
|
allocate(material_h0(material_maxN)) ; material_h0=0.0_pReal
|
|
allocate(material_s_sat(material_maxN)) ; material_s_sat=0.0_pReal
|
|
allocate(material_w0(material_maxN)) ; material_w0=0.0_pReal
|
|
allocate(texture_ODFfile(texture_maxN)) ; texture_ODFfile=''
|
|
allocate(texture_Ngrains(texture_maxN)) ; texture_Ngrains=0_pInt
|
|
allocate(texture_symmetry(texture_maxN)) ; texture_symmetry=''
|
|
allocate(texture_Gauss(6,texture_maxNGauss,texture_maxN)) ; texture_Gauss=0.0_pReal
|
|
allocate(texture_Fiber(6,texture_maxNGauss,texture_maxN)) ; texture_Fiber=0.0_pReal
|
|
|
|
!* Third reading: materials and textures are stored
|
|
open(1,FILE=filename,ACTION='READ',STATUS='OLD',ERR=100)
|
|
part='_dummy_'
|
|
do while (part/='')
|
|
select case (part)
|
|
case ('materials')
|
|
part=constitutive_Parse_MaterialPart(1)
|
|
case ('textures')
|
|
part=constitutive_Parse_TexturePart(1)
|
|
case default
|
|
part=constitutive_Parse_UnknownPart(1)
|
|
end select
|
|
enddo
|
|
close(1)
|
|
|
|
|
|
!* Construction of the elasticity matrices
|
|
do i=1,material_maxN
|
|
select case (material_CrystalStructure(i))
|
|
case(1:2)
|
|
do k=1,3
|
|
do j=1,3
|
|
material_Cslip_66(k,j,i)=material_C12(i)
|
|
enddo
|
|
material_Cslip_66(k,k,i)=material_C11(i)
|
|
material_Cslip_66(k+3,k+3,i)=material_C44(i)
|
|
enddo
|
|
case(3)
|
|
material_Cslip_66(1,1,i)=material_C11(i)
|
|
material_Cslip_66(2,2,i)=material_C11(i)
|
|
material_Cslip_66(3,3,i)=material_C33(i)
|
|
material_Cslip_66(1,2,i)=material_C12(i)
|
|
material_Cslip_66(2,1,i)=material_C12(i)
|
|
material_Cslip_66(1,3,i)=material_C13(i)
|
|
material_Cslip_66(3,1,i)=material_C13(i)
|
|
material_Cslip_66(2,3,i)=material_C13(i)
|
|
material_Cslip_66(3,2,i)=material_C13(i)
|
|
material_Cslip_66(4,4,i)=material_C44(i)
|
|
material_Cslip_66(5,5,i)=material_C44(i)
|
|
material_Cslip_66(6,6,i)=0.5_pReal*(material_C11(i)-material_C12(i))
|
|
end select
|
|
!* If MARC
|
|
!constitutive_Cslip_66(:,:,i)=TransformCForMarc(constitutive_Cslip_66(:,:,i))
|
|
enddo
|
|
|
|
|
|
! MISSING some consistency checks may be..?
|
|
|
|
return
|
|
100 call IO_error(110) ! corrupt matarials_textures file
|
|
end subroutine
|
|
|
|
|
|
subroutine constitutive_Assignment()
|
|
!*********************************************************************
|
|
!* This subroutine assign material parameters according to ipc,ip,el *
|
|
!*********************************************************************
|
|
use prec, only: pReal,pInt
|
|
use mesh, only: mesh_NcpElems,FE_Nips,mesh_maxNips,mesh_element
|
|
!use CPFEM, only: CPFEM_Fp_old
|
|
implicit none
|
|
|
|
!* Definition of variables
|
|
integer(pInt) i,j,k,l
|
|
integer(pInt) multiplicity
|
|
|
|
!* Multiplicity of orientations per texture
|
|
!* Construction of optimized constitutive_Ngrains
|
|
allocate(constitutive_Ngrains(mesh_maxNips,mesh_NcpElems))
|
|
constitutive_Ngrains=0_pInt
|
|
do i=1,mesh_NcpElems
|
|
do j=1,FE_Nips(mesh_element(2,i))
|
|
multiplicity=texture_Ngrains(mesh_element(4,i))/(texture_NGauss(mesh_element(4,i))+texture_NFiber(mesh_element(4,i)))
|
|
if (texture_Ngrains(mesh_element(4,i))==(multiplicity*(texture_NGauss(mesh_element(4,i))+texture_NFiber(mesh_element(4,i))))) then
|
|
constitutive_Ngrains(j,i)=texture_Ngrains(mesh_element(4,i))
|
|
else
|
|
constitutive_Ngrains(j,i)=multiplicity*(texture_NGauss(mesh_element(4,i))+texture_NFiber(mesh_element(4,i)))
|
|
endif
|
|
constitutive_maxNgrains=maxval(constitutive_Ngrains)
|
|
enddo
|
|
enddo
|
|
|
|
!* Allocate arrays
|
|
allocate(constitutive_matID(constitutive_maxNgrains,mesh_maxNips,mesh_NcpElems))
|
|
constitutive_matID=0_pInt
|
|
allocate(constitutive_texID(constitutive_maxNgrains,mesh_maxNips,mesh_NcpElems))
|
|
constitutive_texID=0_pInt
|
|
allocate(constitutive_MatVolFrac(constitutive_maxNgrains,mesh_maxNips,mesh_NcpElems))
|
|
constitutive_MatVolFrac=0.0_pReal
|
|
allocate(constitutive_TexVolFrac(constitutive_maxNgrains,mesh_maxNips,mesh_NcpElems))
|
|
constitutive_TexVolFrac=0.0_pReal
|
|
allocate(constitutive_phi1(constitutive_maxNgrains,mesh_maxNips,mesh_NcpElems))
|
|
constitutive_phi1=0.0_pReal
|
|
allocate(constitutive_phi(constitutive_maxNgrains,mesh_maxNips,mesh_NcpElems))
|
|
constitutive_phi=0.0_pReal
|
|
allocate(constitutive_phi2(constitutive_maxNgrains,mesh_maxNips,mesh_NcpElems))
|
|
constitutive_phi2=0.0_pReal
|
|
!* State variables
|
|
constitutive_maxNstatevars=material_maxNslip
|
|
allocate(constitutive_Nstatevars(constitutive_maxNgrains,mesh_maxNips,mesh_NcpElems))
|
|
constitutive_Nstatevars=0_pInt
|
|
allocate(constitutive_state_old(constitutive_maxNstatevars,constitutive_maxNgrains,mesh_maxNips,mesh_NcpElems))
|
|
constitutive_state_old=0.0_pReal
|
|
allocate(constitutive_state_new(constitutive_maxNstatevars,constitutive_maxNgrains,mesh_maxNips,mesh_NcpElems))
|
|
constitutive_state_new=0.0_pReal
|
|
!* Results
|
|
allocate(constitutive_Nresults(constitutive_maxNgrains,mesh_maxNips,mesh_NcpElems))
|
|
constitutive_Nresults=0_pInt
|
|
!* Assignment
|
|
do i=1,mesh_NcpElems
|
|
do j=1,FE_Nips(mesh_element(2,i))
|
|
multiplicity=texture_Ngrains(mesh_element(4,i))/(texture_NGauss(mesh_element(4,i))+texture_NFiber(mesh_element(4,i)))
|
|
!* Gauss component
|
|
do k=1,multiplicity*texture_NGauss(mesh_element(4,i)),multiplicity
|
|
do l=k,k+multiplicity
|
|
constitutive_matID(l,j,i)=mesh_element(3,i)
|
|
constitutive_texID(l,j,i)=mesh_element(4,i)
|
|
constitutive_MatVolFrac(l,j,i)=1.0_pReal
|
|
constitutive_TexVolFrac(l,j,i)=texture_Gauss(6,k,mesh_element(4,i))/multiplicity
|
|
constitutive_phi1(l,j,i)=texture_Gauss(1,k,mesh_element(4,i))
|
|
constitutive_phi(l,j,i)=texture_Gauss(2,k,mesh_element(4,i))
|
|
constitutive_phi2(l,j,i)=texture_Gauss(3,k,mesh_element(4,i))
|
|
! if (constitutive_phi1(l,j,i)==400*inRad) then
|
|
! call math_halton_ori()
|
|
! else
|
|
! call math_gauss()
|
|
! endif
|
|
! constitutive_phi1(l,j,i)=texture_Gauss(1,k,mesh_element(4,i))
|
|
! constitutive_phi(l,j,i)=texture_Gauss(2,k,mesh_element(4,i))
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|
! constitutive_phi2(l,j,i)=texture_Gauss(3,k,mesh_element(4,i))
|
|
enddo
|
|
enddo
|
|
!* Fiber component
|
|
do k=1+texture_NGauss(mesh_element(4,i)),constitutive_Ngrains(i,j),multiplicity
|
|
do l=k,k+multiplicity
|
|
constitutive_matID(l,j,i)=mesh_element(3,i)
|
|
constitutive_texID(l,j,i)=mesh_element(4,i)
|
|
constitutive_MatVolFrac(l,j,i)=1.0_pReal
|
|
constitutive_TexVolFrac(l,j,i)=texture_Fiber(6,k,mesh_element(4,i))/multiplicity
|
|
! constitutive_phi1(l,j,i)=texture_Fiber(1,k,mesh_element(4,i))
|
|
! constitutive_phi(l,j,i)=texture_Fiber(2,k,mesh_element(4,i))
|
|
! constitutive_phi2(l,j,i)=texture_Fiber(3,k,mesh_element(4,i))
|
|
enddo
|
|
enddo
|
|
enddo
|
|
enddo
|
|
|
|
!* Initialization of state variables
|
|
!do l=1,material_Nstatevars(k,j,i)
|
|
! constitutive_state_old(l,k,j,i)=material_s0_slip(constitutive_matID(k,j,i))
|
|
! constitutive_state_new(l,k,j,i)=material_s0_slip(constitutive_matID(k,j,i))
|
|
!enddo
|
|
|
|
end subroutine
|
|
|
|
|
|
function constitutive_HomogenizedC(ipc,ip,el)
|
|
!*********************************************************************
|
|
!* This function gives the homogenized elacticity matrix back *
|
|
!* INPUT: *
|
|
!* - ipc : component-ID of current integration point *
|
|
!* - ip : current integration point *
|
|
!* - el : current element *
|
|
!*********************************************************************
|
|
use prec, only: pReal,pInt
|
|
implicit none
|
|
|
|
!* Definition of variables
|
|
integer(pInt) ipc,ip,el
|
|
real(pReal), dimension(6,6) :: constitutive_homogenizedC
|
|
|
|
!* Homogenization scheme
|
|
constitutive_homogenizedC=constitutive_MatVolFrac(ipc,ip,el)*material_Cslip_66(:,:,constitutive_matID(ipc,ip,el))
|
|
|
|
return
|
|
end function
|
|
|
|
|
|
!subroutine constitutive_InitFp(CPFEM_Fp_old)
|
|
!*********************************************************************
|
|
!* This function reads the material and texture input file *
|
|
!* INPUT: *
|
|
!* - CPFEM_Fp_old : old plastic deformation gradient *
|
|
!*********************************************************************
|
|
!use prec, only: pReal,pInt
|
|
!use CPFEM, only: CPFEM_Fp_old
|
|
!implicit none
|
|
|
|
!* Definition of variables
|
|
|
|
!* Initialization of Fp_old with starting orientation
|
|
|
|
|
|
!end subroutine
|
|
|
|
|
|
subroutine constitutive_LpAndItsTangent(Lp,dLp_dTstar,Tstar_v_m,ipc,ip,el)
|
|
!*********************************************************************
|
|
!* This subroutine contains the constitutive equation for *
|
|
!* calculating the velocity gradient *
|
|
!* INPUT: *
|
|
!* - Tstar_v_m : 2nd Piola Kirchhoff stress tensor (Mandel) *
|
|
!* - ipc : component-ID of current integration point *
|
|
!* - ip : current integration point *
|
|
!* - el : current element *
|
|
!* OUTPUT: *
|
|
!* - Lp : plastic velocity gradient *
|
|
!* - dLp_dTstar : derivative of Lp (4th-order tensor) *
|
|
!*********************************************************************
|
|
use prec, only: pReal,pInt
|
|
implicit none
|
|
|
|
!* Definition of variables
|
|
integer(pInt) ipc,ip,el
|
|
integer(pInt) matID,i,k,l,m,n
|
|
real(pReal) Tstar_v(6),Tstar_v_m(6)
|
|
real(pReal) Lp(3,3)
|
|
real(pReal) dLp_dTstar(3,3,3,3)
|
|
real(pReal), dimension(constitutive_matID(ipc,ip,el)) :: gdot_slip
|
|
real(pReal), dimension(constitutive_matID(ipc,ip,el)) :: dgdot_dtauslip
|
|
real(preal), dimension(constitutive_matID(ipc,ip,el)) :: tau_slip
|
|
|
|
!* Get the material-ID from the triplet(ipc,ip,el)
|
|
matID=constitutive_matID(ipc,ip,el)
|
|
|
|
!* Tstar_v tranformed
|
|
Tstar_v(4)=Tstar_v_m(4)/dsqrt(2.0_pReal)
|
|
Tstar_v(5)=Tstar_v_m(5)/dsqrt(2.0_pReal)
|
|
Tstar_v(6)=Tstar_v_m(6)/dsqrt(2.0_pReal)
|
|
|
|
!* Calculation of Lp
|
|
Lp=0.0_pReal
|
|
do i=1,material_Nslip(matID)
|
|
tau_slip(i)=dot_product(Tstar_v,constitutive_Sslip_v(:,i,material_CrystalStructure(matID)))
|
|
gdot_slip(i)=material_gdot0_slip(matID)*(abs(tau_slip(i))/constitutive_state_new(i,ipc,ip,el))**material_n_slip(matID)*sign(1.0_pReal,tau_slip(i))
|
|
Lp=Lp+gdot_slip(i)*constitutive_Sslip(:,:,i,material_CrystalStructure(matID))
|
|
enddo
|
|
|
|
!* Calculation of the tangent of Lp
|
|
dLp_dTstar=0.0_pReal
|
|
do i=1,material_Nslip(matID)
|
|
dgdot_dtauslip(i)=material_gdot0_slip(matID)*(abs(tau_slip(i))/constitutive_state_new(i,ipc,ip,el))**(material_n_slip(matID)-1.0_pReal)*material_n_slip(matID)/constitutive_state_new(i,ipc,ip,el)
|
|
forall (k=1:3,l=1:3,m=1:3,n=1:3)
|
|
dLp_dTstar(k,l,m,n)=dLp_dTstar(k,l,m,n)+constitutive_Sslip(k,l,i,material_CrystalStructure(matID))*constitutive_Sslip(m,n,i,material_CrystalStructure(matID))*dgdot_dtauslip(i)
|
|
endforall
|
|
enddo
|
|
|
|
return
|
|
end subroutine
|
|
|
|
|
|
function constitutive_DotState(Tstar_v_m,ipc,ip,el)
|
|
!*********************************************************************
|
|
!* This subroutine contains the constitutive equation for *
|
|
!* calculating the velocity gradient *
|
|
!* INPUT: *
|
|
!* - Tstar_v_m : 2nd Piola Kirchhoff stress tensor (Mandel) *
|
|
!* - ipc : component-ID of current integration point *
|
|
!* - ip : current integration point *
|
|
!* - el : current element *
|
|
!* OUTPUT: *
|
|
!* - constitutive_DotState : evolution of state variable *
|
|
!*********************************************************************
|
|
use prec, only: pReal,pInt
|
|
implicit none
|
|
|
|
!* Definition of variables
|
|
integer(pInt) ipc,ip,el
|
|
integer(pInt) matID,i
|
|
real(pReal) Tstar_v(6),Tstar_v_m(6)
|
|
real(pReal), dimension(constitutive_matID(ipc,ip,el)) :: constitutive_DotState
|
|
real(pReal), dimension(constitutive_matID(ipc,ip,el)) :: gdot_slip
|
|
real(pReal), dimension(constitutive_matID(ipc,ip,el)) :: tau_slip
|
|
real(pReal), dimension(constitutive_matID(ipc,ip,el)) :: self_hardening
|
|
|
|
!* Get the material-ID from the triplet(ipc,ip,el)
|
|
matID=constitutive_matID(ipc,ip,el)
|
|
|
|
!* Tstar_v tranformed
|
|
Tstar_v(4)=Tstar_v_m(4)/dsqrt(2.0_pReal)
|
|
Tstar_v(5)=Tstar_v_m(5)/dsqrt(2.0_pReal)
|
|
Tstar_v(6)=Tstar_v_m(6)/dsqrt(2.0_pReal)
|
|
|
|
!* Self-Hardening of each system
|
|
do i=1,constitutive_Nstatevars(ipc,ip,el)
|
|
tau_slip(i)=dot_product(Tstar_v,constitutive_Sslip_v(:,i,material_CrystalStructure(matID)))
|
|
gdot_slip(i)=material_gdot0_slip(matID)*(abs(tau_slip(i))/constitutive_state_new(i,ipc,ip,el))**material_n_slip(matID)*sign(1.0_pReal,tau_slip(i))
|
|
self_hardening(i)=material_h0(matID)*(1.0_pReal-constitutive_state_new(i,ipc,ip,el)/material_s_sat(matID))**material_w0(matID)*abs(gdot_slip(i))
|
|
enddo
|
|
|
|
!* Hardening for all systems
|
|
constitutive_DotState=matmul(constitutive_HardeningMatrix(1:material_Nslip(matID),1:material_Nslip(matID),material_CrystalStructure(matID)),self_hardening)
|
|
|
|
return
|
|
end function
|
|
|
|
|
|
END MODULE
|