not needed
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@ -5,7 +5,6 @@
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!> @author Philip Eisenlohr, Max-Planck-Institut für Eisenforschung GmbH
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!> @brief Parse command line interface for PETSc-based solvers
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!--------------------------------------------------------------------------------------------------
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#define PETSC_MAJOR 3
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#define PETSC_MINOR_MIN 12
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#define PETSC_MINOR_MAX 18
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@ -56,11 +56,10 @@ module discretization_mesh
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real(pReal), dimension(:,:,:), allocatable :: &
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mesh_ipCoordinates !< IP x,y,z coordinates (after deformation!)
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external :: &
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#ifdef PETSC_USE_64BIT_INDICES
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DMDestroy, &
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external :: &
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DMDestroy
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#endif
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DMView ! ToDo: write interface
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public :: &
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discretization_mesh_init, &
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mesh_FEM_build_ipVolumes, &
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@ -120,8 +119,6 @@ subroutine discretization_mesh_init(restart)
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call DMGetStratumSize(globalMesh,'depth',dimPlex,NelemsGlobal,err_PETSc)
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CHKERRQ(err_PETSc)
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mesh_NcpElemsGlobal = int(NelemsGlobal)
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call DMView(globalMesh, PETSC_VIEWER_STDOUT_WORLD,err_PETSc)
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CHKERRQ(err_PETSc)
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! get number of IDs in face sets (for boundary conditions?)
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call DMGetLabelSize(globalMesh,'Face Sets',Nboundaries,err_PETSc)
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