systematic naming scheme

src/CLI.f90

@@ -9,7 +9,7 @@
 #define PETSC_MINOR_MIN 12
 #define PETSC_MINOR_MAX 17
 
-module DAMASK_interface
+module CLI
   use, intrinsic :: ISO_fortran_env
 
   use PETScSys
@@ -60,7 +60,7 @@ subroutine CLI_init
     quit
 
 
-  print'(/,1x,a)', '<<<+-  DAMASK_interface init  -+>>>'
+  print'(/,1x,a)', '<<<+-  CLI init  -+>>>'
 
  ! http://patorjk.com/software/taag/#p=display&f=Lean&t=DAMASK%203
 #ifdef DEBUG
@@ -358,4 +358,4 @@ function makeRelativePath(a,b)
 
 end function makeRelativePath
 
-end module DAMASK_interface
+end module CLI

src/CPFEM2.f90

@@ -6,7 +6,7 @@
 module CPFEM2
   use parallelization
   use signals
-  use DAMASK_interface
+  use CLI
   use prec
   use IO
   use YAML_types

src/config.f90

@@ -1,8 +1,6 @@
 !--------------------------------------------------------------------------------------------------
 !> @author Martin Diehl, Max-Planck-Institut für Eisenforschung GmbH
-!> @brief Reads in the material, numerics & debug configuration from their respective file
+!> @brief Read in the material, numerics & debug configuration from their respective file
-!> @details Reads the material configuration file, where solverJobName.yaml takes
-!! precedence over material.yaml.
 !--------------------------------------------------------------------------------------------------
 module config
   use IO
@@ -28,19 +26,19 @@ contains
 !--------------------------------------------------------------------------------------------------
 !> @brief Real *.yaml configuration files.
 !--------------------------------------------------------------------------------------------------
-subroutine config_init
+subroutine config_init()
 
   print'(/,1x,a)', '<<<+-  config init  -+>>>'; flush(IO_STDOUT)
 
-  call parse_material
+  call parse_material()
-  call parse_numerics
+  call parse_numerics()
-  call parse_debug
+  call parse_debug()
 
 end subroutine config_init
 
 
 !--------------------------------------------------------------------------------------------------
-!> @brief Read material.yaml or <jobname>.yaml.
+!> @brief Read material.yaml.
 !--------------------------------------------------------------------------------------------------
 subroutine parse_material()
 

src/grid/DAMASK_grid.f90

@@ -16,7 +16,7 @@ program DAMASK_grid
   use prec
   use parallelization
   use signals
-  use DAMASK_interface
+  use CLI
   use IO
   use config
   use math

src/grid/discretization_grid.f90

@@ -15,7 +15,7 @@ module discretization_grid
   use parallelization
   use system_routines
   use VTI
-  use DAMASK_interface
+  use CLI
   use IO
   use config
   use results

src/grid/grid_mech_FEM.f90

@@ -15,7 +15,7 @@ module grid_mechanical_FEM
 
   use prec
   use parallelization
-  use DAMASK_interface
+  use CLI
   use IO
   use HDF5
   use HDF5_utilities

src/grid/grid_mech_spectral_basic.f90

@@ -15,7 +15,7 @@ module grid_mechanical_spectral_basic
 
   use prec
   use parallelization
-  use DAMASK_interface
+  use CLI
   use IO
   use HDF5
   use HDF5_utilities

src/grid/grid_mech_spectral_polarisation.f90

@@ -15,7 +15,7 @@ module grid_mechanical_spectral_polarisation
 
   use prec
   use parallelization
-  use DAMASK_interface
+  use CLI
   use IO
   use HDF5
   use HDF5_utilities

src/grid/grid_thermal_spectral.f90

@@ -16,7 +16,7 @@ module grid_thermal_spectral
   use prec
   use parallelization
   use IO
-  use DAMASK_interface
+  use CLI
   use HDF5_utilities
   use HDF5
   use spectral_utilities

src/grid/spectral_utilities.f90

@@ -13,7 +13,7 @@ module spectral_utilities
 #endif
 
   use prec
-  use DAMASK_interface
+  use CLI
   use parallelization
   use math
   use rotations

src/mesh/DAMASK_mesh.f90

@@ -10,7 +10,7 @@ program DAMASK_mesh
 #include <petsc/finclude/petscsys.h>
   use PetscDM
   use prec
-  use DAMASK_interface
+  use CLI
   use parallelization
   use IO
   use math
@@ -104,7 +104,7 @@ program DAMASK_mesh
 
 !--------------------------------------------------------------------------------------------------
 ! reading basic information from load case file and allocate data structure containing load cases
-  fileContent = IO_readlines(trim(interface_loadFile))
+  fileContent = IO_readlines(trim(CLI_loadFile))
   do l = 1, size(fileContent)
     line = fileContent(l)
     if (IO_isBlank(line)) cycle                                                                     ! skip empty lines

src/mesh/discretization_mesh.f90

@@ -15,7 +15,7 @@ module discretization_mesh
   use MPI_f08
 #endif
 
-  use DAMASK_interface
+  use CLI
   use parallelization
   use IO
   use config
@@ -101,9 +101,9 @@ subroutine discretization_mesh_init(restart)
   debug_ip      = config_debug%get_asInt('integrationpoint',defaultVal=1)
 
 #if (PETSC_VERSION_MAJOR==3 && PETSC_VERSION_MINOR>16)
-  call DMPlexCreateFromFile(PETSC_COMM_WORLD,interface_geomFile,'n/a',PETSC_TRUE,globalMesh,err_PETSc)
+  call DMPlexCreateFromFile(PETSC_COMM_WORLD,CLI_geomFile,'n/a',PETSC_TRUE,globalMesh,err_PETSc)
 #else
-  call DMPlexCreateFromFile(PETSC_COMM_WORLD,interface_geomFile,PETSC_TRUE,globalMesh,err_PETSc)
+  call DMPlexCreateFromFile(PETSC_COMM_WORLD,CLI_geomFile,PETSC_TRUE,globalMesh,err_PETSc)
 #endif
   CHKERRQ(err_PETSc)
   call DMGetDimension(globalMesh,dimPlex,err_PETSc)

src/mesh/mesh_mech_FEM.f90

@@ -20,7 +20,7 @@ module mesh_mechanical_FEM
   use FEM_utilities
   use discretization
   use discretization_mesh
-  use DAMASK_interface
+  use CLI
   use config
   use IO
   use FEM_quadrature

src/results.f90

@@ -6,17 +6,19 @@
 !--------------------------------------------------------------------------------------------------
 module results
   use prec
-  use DAMASK_interface
   use parallelization
   use IO
   use HDF5_utilities
   use HDF5
 #ifdef PETSC
+  use CLI
 #include <petsc/finclude/petscsys.h>
   use PETScSys
 #if (PETSC_VERSION_MAJOR==3 && PETSC_VERSION_MINOR>14) && !defined(PETSC_HAVE_MPI_F90MODULE_VISIBILITY)
   use MPI_f08
 #endif
+#else
+  use DAMASK_interface
 #endif
 
   implicit none