diff --git a/src/DAMASK_interface.f90 b/src/DAMASK_interface.f90
index 43398d0ad..e5fbe20ac 100644
--- a/src/DAMASK_interface.f90
+++ b/src/DAMASK_interface.f90
@@ -11,7 +11,7 @@
 !--------------------------------------------------------------------------------------------------
 #define PETSC_MAJOR 3
 #define PETSC_MINOR_MIN 12
-#define PETSC_MINOR_MAX 14
+#define PETSC_MINOR_MAX 15
 
 module DAMASK_interface
   use, intrinsic :: ISO_fortran_env
diff --git a/src/phase_mechanical_eigen_thermalexpansion.f90 b/src/phase_mechanical_eigen_thermalexpansion.f90
index 94d15cfb1..30e2d0f57 100644
--- a/src/phase_mechanical_eigen_thermalexpansion.f90
+++ b/src/phase_mechanical_eigen_thermalexpansion.f90
@@ -72,7 +72,7 @@ module function thermalexpansion_init(kinematics_length) result(myKinematics)
           prm%A(1:3,1:3,i) = lattice_applyLatticeSymmetry33(prm%A(1:3,1:3,i),&
                                                    phase%get_asString('lattice'))
         enddo
-
+        print*, prm%A
         end associate
       endif
     enddo
@@ -95,6 +95,7 @@ module subroutine thermalexpansion_LiAndItsTangent(Li, dLi_dTstar, ph,me)
 
   real(pReal) :: T, dot_T
 
+  
   T     = thermal_T(ph,me)
   dot_T = thermal_dot_T(ph,me)