diff --git a/trunk/constitutive_dislo.f90 b/trunk/constitutive_dislo.f90 index 76fd79b56..8c5cfd527 100644 --- a/trunk/constitutive_dislo.f90 +++ b/trunk/constitutive_dislo.f90 @@ -304,7 +304,7 @@ do while(.true.) material_C44(section)=IO_floatValue(line,positions,2) case ('rho0') !* conversion in 1/mm˛ material_rho0(section)=IO_floatValue(line,positions,2)/1.0e6_pReal - case ('interaction_coefficient') + case ('interaction_coefficients') do i=1,crystal_MaxMaxNslipOfStructure material_SlipIntCoeff(i,section)=IO_floatValue(line,positions,i+1) enddo diff --git a/trunk/constitutive_pheno.f90 b/trunk/constitutive_pheno.f90 index bccd05f1b..103b40512 100644 --- a/trunk/constitutive_pheno.f90 +++ b/trunk/constitutive_pheno.f90 @@ -303,7 +303,7 @@ do while(.true.) material_s_sat(section)=IO_floatValue(line,positions,2) case ('w0') material_w0(section)=IO_floatValue(line,positions,2) - case ('hardening_coefficient') + case ('hardening_coefficients') do i=1,crystal_MaxMaxNslipOfStructure material_SlipIntCoeff(i,section)=IO_floatValue(line,positions,i+1) enddo diff --git a/trunk/mattex.mpie b/trunk/mattex.mpie new file mode 100644 index 000000000..45e7862b3 --- /dev/null +++ b/trunk/mattex.mpie @@ -0,0 +1,32 @@ + +[Aluminium] +crystal_structure 1 +Nslip 12 +C11 106.75e3 +C12 60.41e3 +C44 28.34e3 +# Parameters for phenomenological modeling +s0_slip 31.0 +gdot0_slip 0.001 +n_slip 20 +h0 75 +s_sat 63 +w0 2.25 +hardening_coefficients 1.0 1.4 +# Parameters for dislocation-based modeling +rho0 1.5e11 +bg 2.86e-10 +Qedge 3.0e-19 +tau0 0.0 +c1 0.1 +c2 2.0 +c3 0.4 +c4 0.05 +c5 10.0 +interaction_coefficients 1.0 2.2 3.0 1.6 3.8 4.5 + + +[cube SX] +symmetry monoclinic +Ngrains 1 +(gauss) phi1 0.0 phi 0.0 phi2 0.0 scatter 0.0 fraction 1.0