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@ -11,7 +11,7 @@
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!--------------------------------------------------------------------------------------------------
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!--------------------------------------------------------------------------------------------------
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#define PETSC_MAJOR 3
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#define PETSC_MAJOR 3
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#define PETSC_MINOR_MIN 12
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#define PETSC_MINOR_MIN 12
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#define PETSC_MINOR_MAX 14
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#define PETSC_MINOR_MAX 15
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module DAMASK_interface
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module DAMASK_interface
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use, intrinsic :: ISO_fortran_env
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use, intrinsic :: ISO_fortran_env
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@ -72,7 +72,7 @@ module function thermalexpansion_init(kinematics_length) result(myKinematics)
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prm%A(1:3,1:3,i) = lattice_applyLatticeSymmetry33(prm%A(1:3,1:3,i),&
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prm%A(1:3,1:3,i) = lattice_applyLatticeSymmetry33(prm%A(1:3,1:3,i),&
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phase%get_asString('lattice'))
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phase%get_asString('lattice'))
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enddo
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enddo
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print*, prm%A
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end associate
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end associate
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endif
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endif
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enddo
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enddo
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@ -95,6 +95,7 @@ module subroutine thermalexpansion_LiAndItsTangent(Li, dLi_dTstar, ph,me)
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real(pReal) :: T, dot_T
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real(pReal) :: T, dot_T
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T = thermal_T(ph,me)
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T = thermal_T(ph,me)
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dot_T = thermal_dot_T(ph,me)
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dot_T = thermal_dot_T(ph,me)
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