Move headers to include/openmc directory and openmc.h -> openmc/capi.h

CMakeLists.txt

@@ -422,7 +422,7 @@ add_library(libopenmc SHARED
   src/xsdata.cpp)
 set_target_properties(libopenmc PROPERTIES
   OUTPUT_NAME openmc
-  PUBLIC_HEADER include/openmc.h
+  PUBLIC_HEADER include/openmc/capi.h
   LINKER_LANGUAGE Fortran)
 
 target_include_directories(libopenmc

include/openmc/capi.h

@@ -1,5 +1,5 @@
-#ifndef OPENMC_H
-#define OPENMC_H
+#ifndef OPENMC_CAPI_H
+#define OPENMC_CAPI_H
 
 #include <stdint.h>
 #include <stdbool.h>
@@ -166,14 +166,14 @@ extern "C" {
   extern int64_t openmc_work;
 
   // Run modes
-  constexpr int RUN_MODE_FIXEDSOURCE {1};
-  constexpr int RUN_MODE_EIGENVALUE {2};
-  constexpr int RUN_MODE_PLOTTING {3};
-  constexpr int RUN_MODE_PARTICLE {4};
-  constexpr int RUN_MODE_VOLUME {5};
+  const int RUN_MODE_FIXEDSOURCE = 1;
+  const int RUN_MODE_EIGENVALUE = 2;
+  const int RUN_MODE_PLOTTING = 3;
+  const int RUN_MODE_PARTICLE = 4;
+  const int RUN_MODE_VOLUME = 5;
 
 #ifdef __cplusplus
 }
 #endif
 
-#endif // OPENMC_H
+#endif // OPENMC_CAPI_H

include/openmc/cell.h

@@ -10,7 +10,7 @@
 #include "hdf5.h"
 #include "pugixml.hpp"
 
-#include "position.h"
+#include "openmc/position.h"
 
 
 namespace openmc {

include/openmc/distribution.h

@@ -10,7 +10,7 @@
 
 #include "pugixml.hpp"
 
-#include "constants.h"
+#include "openmc/constants.h"
 
 namespace openmc {
 

include/openmc/distribution_angle.h

@@ -6,9 +6,10 @@
 
 #include <vector> // for vector
 
-#include "distribution.h"
 #include "hdf5.h"
 
+#include "openmc/distribution.h"
+
 namespace openmc {
 
 //==============================================================================

include/openmc/distribution_energy.h

@@ -9,8 +9,8 @@
 #include "xtensor/xtensor.hpp"
 #include "hdf5.h"
 
-#include "constants.h"
-#include "endf.h"
+#include "openmc/constants.h"
+#include "openmc/endf.h"
 
 namespace openmc {
 

include/openmc/distribution_multi.h

@@ -3,8 +3,8 @@
 
 #include <memory>
 
-#include "distribution.h"
-#include "position.h"
+#include "openmc/distribution.h"
+#include "openmc/position.h"
 
 namespace openmc {
 

include/openmc/distribution_spatial.h

@@ -3,8 +3,8 @@
 
 #include "pugixml.hpp"
 
-#include "distribution.h"
-#include "position.h"
+#include "openmc/distribution.h"
+#include "openmc/position.h"
 
 namespace openmc {
 

include/openmc/endf.h

@@ -6,9 +6,10 @@
 
 #include <vector>
 
-#include "constants.h"
 #include "hdf5.h"
 
+#include "openmc/constants.h"
+
 namespace openmc {
 
 //! Convert integer representing interpolation law to enum

include/openmc/error.h

@@ -1,11 +1,11 @@
-#ifndef ERROR_H
-#define ERROR_H
+#ifndef OPENMC_ERROR_H
+#define OPENMC_ERROR_H
 
 #include <cstring>
 #include <string>
 #include <sstream>
 
-#include "openmc.h"
+#include "openmc/capi.h"
 
 namespace openmc {
 
@@ -82,4 +82,4 @@ void write_message(const std::stringstream& message, int level)
 }
 
 } // namespace openmc
-#endif // ERROR_H
+#endif // OPENMC_ERROR_H

include/openmc/finalize.h

@@ -0,0 +1,6 @@
+#ifndef OPENMC_FINALIZE_H
+#define OPENMC_FINALIZE_H
+
+extern "C" void openmc_free_bank();
+
+#endif // OPENMC_FINALIZE_H

include/openmc/geometry_aux.h

@@ -1,8 +1,8 @@
 //! \file geometry_aux.h
 //! Auxilary functions for geometry initialization and general data handling.
 
-#ifndef GEOMETRY_AUX_H
-#define GEOMETRY_AUX_H
+#ifndef OPENMC_GEOMETRY_AUX_H
+#define OPENMC_GEOMETRY_AUX_H
 
 #include <cstdint>
 
@@ -109,4 +109,4 @@ extern "C" int maximum_levels(int32_t univ);
 extern "C" void free_memory_geometry_c();
 
 } // namespace openmc
-#endif // GEOMETRY_AUX_H
+#endif // OPENMC_GEOMETRY_AUX_H

include/openmc/hdf5_interface.h

@@ -13,7 +13,7 @@
 #include "xtensor/xadapt.hpp"
 #include "xtensor/xarray.hpp"
 
-#include "position.h"
+#include "openmc/position.h"
 
 namespace openmc {
 

include/openmc/initialize.h

@@ -1,5 +1,5 @@
-#ifndef INITIALIZE_H
-#define INITIALIZE_H
+#ifndef OPENMC_INITIALIZE_H
+#define OPENMC_INITIALIZE_H
 
 #ifdef OPENMC_MPI
 #include "mpi.h"
@@ -17,4 +17,4 @@ void initialize_mpi(MPI_Comm intracomm);
 
 }
 
-#endif // INITIALIZE_H
+#endif // OPENMC_INITIALIZE_H

include/openmc/lattice.h

@@ -10,8 +10,8 @@
 #include "hdf5.h"
 #include "pugixml.hpp"
 
-#include "constants.h"
-#include "position.h"
+#include "openmc/constants.h"
+#include "openmc/position.h"
 
 
 namespace openmc {

include/openmc/math_functions.h

@@ -7,9 +7,9 @@
 #include <cmath>
 #include <cstdlib>
 
-#include "constants.h"
-#include "position.h"
-#include "random_lcg.h"
+#include "openmc/constants.h"
+#include "openmc/position.h"
+#include "openmc/random_lcg.h"
 
 
 namespace openmc {
@@ -93,7 +93,7 @@ extern "C" void calc_rn_c(int n, const double uvw[3], double rn[]);
 extern "C" void calc_zn_c(int n, double rho, double phi, double zn[]);
 
 //==============================================================================
-//! Calculate only the even order components of n-th order modified Zernike 
+//! Calculate only the even order components of n-th order modified Zernike
 //! polynomial moment with azimuthal dependency m = 0 for a given radial (rho)
 //! location on the unit disk.
 //!

include/openmc/message_passing.h

@@ -1,5 +1,5 @@
-#ifndef MESSAGE_PASSING_H
-#define MESSAGE_PASSING_H
+#ifndef OPENMC_MESSAGE_PASSING_H
+#define OPENMC_MESSAGE_PASSING_H
 
 #ifdef OPENMC_MPI
 #include "mpi.h"
@@ -19,4 +19,4 @@ namespace mpi {
 } // namespace mpi
 } // namespace openmc
 
-#endif // MESSAGE_PASSING_H
+#endif // OPENMC_MESSAGE_PASSING_H

include/openmc/mgxs.h

@@ -1,15 +1,15 @@
 //! \file mgxs.h
 //! A collection of classes for Multi-Group Cross Section data
 
-#ifndef MGXS_H
-#define MGXS_H
+#ifndef OPENMC_MGXS_H
+#define OPENMC_MGXS_H
 
 #include <string>
 #include <vector>
 
-#include "constants.h"
-#include "hdf5_interface.h"
-#include "xsdata.h"
+#include "openmc/constants.h"
+#include "openmc/hdf5_interface.h"
+#include "openmc/xsdata.h"
 
 
 namespace openmc {
@@ -202,4 +202,4 @@ class Mgxs {
 };
 
 } // namespace openmc
-#endif // MGXS_H
+#endif // OPENMC_MGXS_H

include/openmc/mgxs_interface.h

@@ -1,8 +1,8 @@
 //! \file mgxs_interface.h
 //! A collection of C interfaces to the C++ Mgxs class
 
-#ifndef MGXS_INTERFACE_H
-#define MGXS_INTERFACE_H
+#ifndef OPENMC_MGXS_INTERFACE_H
+#define OPENMC_MGXS_INTERFACE_H
 
 #include "hdf5_interface.h"
 #include "mgxs.h"
@@ -76,4 +76,4 @@ extern "C" double
 get_awr_c(int index);
 
 } // namespace openmc
-#endif // MGXS_INTERFACE_H
+#endif // OPENMC_MGXS_INTERFACE_H

include/openmc/nuclide.h

@@ -1,7 +1,7 @@
 #ifndef OPENMC_NUCLIDE_H
 #define OPENMC_NUCLIDE_H
 
-#include "constants.h"
+#include "openmc/constants.h"
 
 namespace openmc {
 

include/openmc/particle.h

@@ -7,7 +7,7 @@
 #include <cstdint>
 #include <array>
 
-#include "openmc.h"
+#include "openmc/capi.h"
 
 namespace openmc {
 

include/openmc/plot.h

@@ -1,5 +1,5 @@
-#ifndef PLOT_H
-#define PLOT_H
+#ifndef OPENMC_PLOT_H
+#define OPENMC_PLOT_H
 
 #include "hdf5.h"
 
@@ -12,4 +12,4 @@ extern "C" void voxel_write_slice(int x, hid_t dspace, hid_t dset,
 extern "C" void voxel_finalize(hid_t dspace, hid_t dset, hid_t memspace);
 
 } // namespace openmc
-#endif // PLOT_H
+#endif // OPENMC_PLOT_H

include/openmc/random_lcg.h

@@ -1,5 +1,5 @@
-#ifndef RANDOM_LCG_H
-#define RANDOM_LCG_H
+#ifndef OPENMC_RANDOM_LCG_H
+#define OPENMC_RANDOM_LCG_H
 
 #include <cstdint>
 
@@ -93,4 +93,4 @@ extern "C" int64_t openmc_get_seed();
 extern "C" void openmc_set_seed(int64_t new_seed);
 
 } // namespace openmc
-#endif // RANDOM_LCG_H
+#endif // OPENMC_RANDOM_LCG_H

include/openmc/reaction.h

@@ -7,7 +7,8 @@
 #include <vector>
 
 #include "hdf5.h"
-#include "reaction_product.h"
+
+#include "openmc/reaction_product.h"
 
 namespace openmc {
 

include/openmc/reaction_product.h

@@ -8,9 +8,10 @@
 #include <vector> // for vector
 
 #include "hdf5.h"
-#include "angle_energy.h"
-#include "endf.h"
-#include "particle.h"
+
+#include "openmc/angle_energy.h"
+#include "openmc/endf.h"
+#include "openmc/particle.h"
 
 namespace openmc {
 

include/openmc/scattdata.h

@@ -1,11 +1,13 @@
 //! \file scattdata.h
 //! A collection of multi-group scattering data classes
 
-#ifndef SCATTDATA_H
-#define SCATTDATA_H
+#ifndef OPENMC_SCATTDATA_H
+#define OPENMC_SCATTDATA_H
 
 #include <vector>
 
+#include "openmc/constants.h"
+
 namespace openmc {
 
 // forward declarations so we can name our friend functions
@@ -257,4 +259,4 @@ convert_legendre_to_tabular(ScattDataLegendre& leg, ScattDataTabular& tab,
                             int n_mu);
 
 } // namespace openmc
-#endif // SCATTDATA_H
+#endif // OPENMC_SCATTDATA_H

include/openmc/secondary_correlated.h

@@ -8,9 +8,10 @@
 
 #include "hdf5.h"
 #include "xtensor/xtensor.hpp"
-#include "angle_energy.h"
-#include "endf.h"
-#include "distribution.h"
+
+#include "openmc/angle_energy.h"
+#include "openmc/endf.h"
+#include "openmc/distribution.h"
 
 namespace openmc {
 

include/openmc/secondary_kalbach.h

@@ -8,9 +8,10 @@
 
 #include "hdf5.h"
 #include "xtensor/xtensor.hpp"
-#include "angle_energy.h"
-#include "constants.h"
-#include "endf.h"
+
+#include "openmc/angle_energy.h"
+#include "openmc/constants.h"
+#include "openmc/endf.h"
 
 namespace openmc {
 

include/openmc/secondary_nbody.h

@@ -6,7 +6,7 @@
 
 #include "hdf5.h"
 
-#include "angle_energy.h"
+#include "openmc/angle_energy.h"
 
 namespace openmc {
 

include/openmc/secondary_uncorrelated.h

@@ -8,9 +8,10 @@
 #include <vector>
 
 #include "hdf5.h"
-#include "angle_energy.h"
-#include "distribution_angle.h"
-#include "distribution_energy.h"
+
+#include "openmc/angle_energy.h"
+#include "openmc/distribution_angle.h"
+#include "openmc/distribution_energy.h"
 
 namespace openmc {
 

include/openmc/simulation.h

@@ -1,5 +1,5 @@
-#ifndef SIMULATION_H
-#define SIMULATION_H
+#ifndef OPENMC_SIMULATION_H
+#define OPENMC_SIMULATION_H
 
 #include <cstdint>
 
@@ -10,4 +10,4 @@ extern "C" int openmc_n_lost_particles;
 
 #pragma omp threadprivate(openmc_current_work)
 
-#endif // SIMULATION_H
+#endif // OPENMC_SIMULATION_H

include/openmc/state_point.h

@@ -1,10 +1,11 @@
-#ifndef STATE_POINT_H
-#define STATE_POINT_H
+#ifndef OPENMC_STATE_POINT_H
+#define OPENMC_STATE_POINT_H
 
 #include <cstdint>
 
 #include "hdf5.h"
-#include "openmc.h"
+
+#include "openmc/capi.h"
 
 namespace openmc {
 
@@ -14,4 +15,4 @@ extern "C" void read_source_bank(hid_t group_id, int64_t* work_index,
                                  Bank* source_bank);
 
 } // namespace openmc
-#endif // STATE_POINT_H
+#endif // OPENMC_STATE_POINT_H

include/openmc/string_functions.h

@@ -1,8 +1,8 @@
 //! \file string_functions.h
 //! A collection of helper routines for C-strings and STL strings
 
-#ifndef STRING_FUNCTIONS_H
-#define STRING_FUNCTIONS_H
+#ifndef OPENMC_STRING_FUNCTIONS_H
+#define OPENMC_STRING_FUNCTIONS_H
 
 #include <string>
 

include/openmc/surface.h

@@ -9,8 +9,8 @@
 #include "hdf5.h"
 #include "pugixml.hpp"
 
-#include "constants.h"
-#include "position.h"
+#include "openmc/constants.h"
+#include "openmc/position.h"
 
 
 namespace openmc {

include/openmc/thermal.h

@@ -1,5 +1,5 @@
-#ifndef OPENMC_THERMAL_SCATTERING_H
-#define OPENMC_THERMAL_SCATTERING_H
+#ifndef OPENMC_THERMAL_H
+#define OPENMC_THERMAL_H
 
 #include <cstddef>
 #include <string>
@@ -7,8 +7,8 @@
 
 #include "xtensor/xtensor.hpp"
 
-#include "hdf5_interface.h"
-#include "nuclide.h"
+#include "openmc/hdf5_interface.h"
+#include "openmc/nuclide.h"
 
 namespace openmc {
 
@@ -144,4 +144,4 @@ extern "C" {
 
 } // namespace openmc
 
-#endif // OPENMC_THERMAL_SCATTERING_H
+#endif // OPENMC_THERMAL_H

include/openmc/xml_interface.h

@@ -1,5 +1,5 @@
-#ifndef XML_INTERFACE_H
-#define XML_INTERFACE_H
+#ifndef OPENMC_XML_INTERFACE_H
+#define OPENMC_XML_INTERFACE_H
 
 #include <sstream> // for stringstream
 #include <string>
@@ -39,4 +39,4 @@ std::vector<T> get_node_array(pugi::xml_node node, const char* name,
 }
 
 } // namespace openmc
-#endif // XML_INTERFACE_H
+#endif // OPENMC_XML_INTERFACE_H

include/openmc/xsdata.h

@@ -1,14 +1,14 @@
 //! \file xsdata.h
 //! A collection of classes for containing the Multi-Group Cross Section data
 
-#ifndef XSDATA_H
-#define XSDATA_H
+#ifndef OPENMC_XSDATA_H
+#define OPENMC_XSDATA_H
 
 #include <memory>
 #include <vector>
 
-#include "hdf5_interface.h"
-#include "scattdata.h"
+#include "openmc/hdf5_interface.h"
+#include "openmc/scattdata.h"
 
 
 namespace openmc {
@@ -115,4 +115,4 @@ class XsData {
 
 
 } //namespace openmc
-#endif // XSDATA_H
+#endif // OPENMC_XSDATA_H

src/cell.cpp

@@ -1,17 +1,17 @@
-#include "cell.h"
+#include "openmc/cell.h"
 
 #include <cmath>
 #include <sstream>
 #include <string>
 
-#include "constants.h"
-#include "error.h"
-#include "hdf5_interface.h"
-#include "lattice.h"
-#include "material.h"
-#include "openmc.h"
-#include "surface.h"
-#include "xml_interface.h"
+#include "openmc/capi.h"
+#include "openmc/constants.h"
+#include "openmc/error.h"
+#include "openmc/hdf5_interface.h"
+#include "openmc/lattice.h"
+#include "openmc/material.h"
+#include "openmc/surface.h"
+#include "openmc/xml_interface.h"
 
 
 namespace openmc {

src/distribution.cpp

@@ -1,4 +1,4 @@
-#include "distribution.h"
+#include "openmc/distribution.h"
 
 #include <algorithm> // for copy
 #include <cmath>     // for sqrt, floor, max
@@ -6,10 +6,10 @@
 #include <numeric>   // for accumulate
 #include <string>    // for string, stod
 
-#include "error.h"
-#include "math_functions.h"
-#include "random_lcg.h"
-#include "xml_interface.h"
+#include "openmc/error.h"
+#include "openmc/math_functions.h"
+#include "openmc/random_lcg.h"
+#include "openmc/xml_interface.h"
 
 namespace openmc {
 

src/distribution_angle.cpp

@@ -1,15 +1,16 @@
-#include "distribution_angle.h"
+#include "openmc/distribution_angle.h"
 
 #include <cmath>  // for abs, copysign
 #include <vector> // for vector
 
-#include "endf.h"
-#include "hdf5_interface.h"
-#include "random_lcg.h"
-#include "search.h"
 #include "xtensor/xarray.hpp"
 #include "xtensor/xview.hpp"
 
+#include "openmc/endf.h"
+#include "openmc/hdf5_interface.h"
+#include "openmc/random_lcg.h"
+#include "openmc/search.h"
+
 namespace openmc {
 
 //==============================================================================

src/distribution_energy.cpp

@@ -1,16 +1,17 @@
-#include "distribution_energy.h"
+#include "openmc/distribution_energy.h"
 
 #include <algorithm> // for max, min, copy, move
 #include <cstddef>   // for size_t
 #include <iterator>  // for back_inserter
 
-#include "endf.h"
-#include "hdf5_interface.h"
-#include "math_functions.h"
-#include "random_lcg.h"
-#include "search.h"
 #include "xtensor/xview.hpp"
 
+#include "openmc/endf.h"
+#include "openmc/hdf5_interface.h"
+#include "openmc/math_functions.h"
+#include "openmc/random_lcg.h"
+#include "openmc/search.h"
+
 namespace openmc {
 
 //==============================================================================

src/distribution_multi.cpp

@@ -1,11 +1,11 @@
-#include "distribution_multi.h"
+#include "openmc/distribution_multi.h"
 
 #include <algorithm> // for move
 #include <cmath>     // for sqrt, sin, cos, max
 
-#include "constants.h"
-#include "math_functions.h"
-#include "random_lcg.h"
+#include "openmc/constants.h"
+#include "openmc/math_functions.h"
+#include "openmc/random_lcg.h"
 
 namespace openmc {
 

src/distribution_spatial.cpp

@@ -1,8 +1,8 @@
-#include "distribution_spatial.h"
+#include "openmc/distribution_spatial.h"
 
-#include "error.h"
-#include "random_lcg.h"
-#include "xml_interface.h"
+#include "openmc/error.h"
+#include "openmc/random_lcg.h"
+#include "openmc/xml_interface.h"
 
 namespace openmc {
 

src/endf.cpp

@@ -1,15 +1,16 @@
-#include "endf.h"
+#include "openmc/endf.h"
 
 #include <algorithm> // for copy
 #include <cmath>     // for log, exp
 #include <iterator>  // for back_inserter
 
-#include "constants.h"
-#include "hdf5_interface.h"
-#include "search.h"
 #include "xtensor/xarray.hpp"
 #include "xtensor/xview.hpp"
 
+#include "openmc/constants.h"
+#include "openmc/hdf5_interface.h"
+#include "openmc/search.h"
+
 namespace openmc {
 
 //==============================================================================

src/finalize.cpp

@@ -1,6 +1,6 @@
-#include "finalize.h"
+#include "openmc/finalize.h"
 
-#include "message_passing.h"
+#include "openmc/message_passing.h"
 
 void openmc_free_bank()
 {

src/finalize.h

@@ -1,6 +0,0 @@
-#ifndef FINALIZE_H
-#define FINALIZE_H
-
-extern "C" void openmc_free_bank();
-
-#endif // FINALIZE_H

src/geometry_aux.cpp

@@ -1,14 +1,14 @@
-#include "geometry_aux.h"
+#include "openmc/geometry_aux.h"
 
 #include <algorithm>  // for std::max
 #include <sstream>
 #include <unordered_set>
 
-#include "cell.h"
-#include "constants.h"
-#include "error.h"
-#include "lattice.h"
-#include "material.h"
+#include "openmc/cell.h"
+#include "openmc/constants.h"
+#include "openmc/error.h"
+#include "openmc/lattice.h"
+#include "openmc/material.h"
 
 
 namespace openmc {

src/hdf5_interface.cpp

@@ -1,4 +1,4 @@
-#include "hdf5_interface.h"
+#include "openmc/hdf5_interface.h"
 
 #include <array>
 #include <cstring>
@@ -9,9 +9,9 @@
 #include "hdf5_hl.h"
 #ifdef OPENMC_MPI
 #include "mpi.h"
-#include "message_passing.h"
+#include "openmc/message_passing.h"
 #endif
-#include "error.h"
+#include "openmc/error.h"
 
 
 namespace openmc {

src/initialize.cpp

@@ -1,4 +1,4 @@
-#include "initialize.h"
+#include "openmc/initialize.h"
 
 #include <cstddef>
 #include <cstring>
@@ -6,15 +6,16 @@
 #include <sstream>
 #include <string>
 
-#include "error.h"
-#include "hdf5_interface.h"
-#include "message_passing.h"
-#include "openmc.h"
-#include "settings.h"
 #ifdef _OPENMP
 #include "omp.h"
 #endif
 
+#include "openmc/capi.h"
+#include "openmc/error.h"
+#include "openmc/hdf5_interface.h"
+#include "openmc/message_passing.h"
+#include "openmc/settings.h"
+
 // data/functions from Fortran side
 extern "C" void print_usage();
 extern "C" void print_version();

src/lattice.cpp

@@ -1,15 +1,15 @@
-#include "lattice.h"
+#include "openmc/lattice.h"
 
 #include <cmath>
 #include <sstream>
 #include <vector>
 
-#include "cell.h"
-#include "error.h"
-#include "geometry_aux.h"
-#include "hdf5_interface.h"
-#include "string_utils.h"
-#include "xml_interface.h"
+#include "openmc/cell.h"
+#include "openmc/error.h"
+#include "openmc/geometry_aux.h"
+#include "openmc/hdf5_interface.h"
+#include "openmc/string_utils.h"
+#include "openmc/xml_interface.h"
 
 
 namespace openmc {

src/main.cpp

@@ -1,8 +1,8 @@
-#include "error.h"
 #ifdef OPENMC_MPI
 #include "mpi.h"
 #endif
-#include "openmc.h"
+#include "openmc/capi.h"
+#include "openmc/error.h"
 
 
 int main(int argc, char* argv[]) {

src/material.cpp

@@ -1,10 +1,10 @@
-#include "material.h"
+#include "openmc/material.h"
 
 #include <string>
 #include <sstream>
 
-#include "error.h"
-#include "xml_interface.h"
+#include "openmc/error.h"
+#include "openmc/xml_interface.h"
 
 
 namespace openmc {

src/math_functions.cpp

@@ -1,4 +1,4 @@
-#include "math_functions.h"
+#include "openmc/math_functions.h"
 
 namespace openmc {
 
@@ -608,7 +608,7 @@ void calc_zn_rad_c(int n, double rho, double zn_rad[]) {
       double k2 = 2 * p * (p - 1) * (p - 2);
       double k3 = -q * q * (p - 1) - p * (p - 1) * (p - 2);
       double k4 = (-p * (p + q - 2) * (p - q - 2)) / 2.;
-      zn_rad[index] = 
+      zn_rad[index] =
         ((k2 * rho * rho + k3) * zn_rad[index-1] + k4 * zn_rad[index-2]) / k1;
     }
   }

src/message_passing.cpp

@@ -1,4 +1,4 @@
-#include "message_passing.h"
+#include "openmc/message_passing.h"
 
 namespace openmc {
 namespace mpi {

src/mgxs.cpp

@@ -1,17 +1,18 @@
+#include "openmc/mgxs.h"
+
 #include <cmath>
 #include <cstdlib>
 #include <algorithm>
 #include <valarray>
 
- #ifdef _OPENMP
- # include <omp.h>
- #endif
+#ifdef _OPENMP
+#include <omp.h>
+#endif
 
-#include "error.h"
-#include "math_functions.h"
-#include "random_lcg.h"
-#include "string_functions.h"
-#include "mgxs.h"
+#include "openmc/error.h"
+#include "openmc/math_functions.h"
+#include "openmc/random_lcg.h"
+#include "openmc/string_functions.h"
 
 
 namespace openmc {
@@ -709,4 +710,4 @@ Mgxs::set_angle_index(const double uvw[3])
   }
 }
 
-} // namespace openmc
+} // namespace openmc

src/mgxs_interface.cpp

@@ -1,8 +1,9 @@
+#include "openmc/mgxs_interface.h"
+
 #include <string>
 
-#include "error.h"
-#include "math_functions.h"
-#include "mgxs_interface.h"
+#include "openmc/error.h"
+#include "openmc/math_functions.h"
 
 
 namespace openmc {
@@ -226,4 +227,4 @@ get_awr_c(int index)
   return nuclides_MG[index - 1].awr;
 }
 
-} // namespace openmc
+} // namespace openmc

src/particle.cpp

@@ -1,14 +1,14 @@
-#include "particle.h"
+#include "openmc/particle.h"
 
 #include <algorithm>
 #include <sstream>
 
-#include "constants.h"
-#include "error.h"
-#include "hdf5_interface.h"
-#include "openmc.h"
-#include "settings.h"
-#include "simulation.h"
+#include "openmc/capi.h"
+#include "openmc/constants.h"
+#include "openmc/error.h"
+#include "openmc/hdf5_interface.h"
+#include "openmc/settings.h"
+#include "openmc/simulation.h"
 
 namespace openmc {
 

src/plot.cpp

@@ -1,4 +1,4 @@
-#include "plot.h"
+#include "openmc/plot.h"
 
 namespace openmc {
 

src/position.cpp

@@ -1,4 +1,4 @@
-#include "position.h"
+#include "openmc/position.h"
 
 namespace openmc {
 

src/random_lcg.cpp

@@ -1,4 +1,5 @@
-#include "random_lcg.h"
+#include "openmc/random_lcg.h"
+
 #include <cmath>
 
 

src/reaction.cpp

@@ -1,12 +1,12 @@
-#include "reaction.h"
+#include "openmc/reaction.h"
 
 #include <string>
 #include <utility> // for move
 
-#include "hdf5_interface.h"
-#include "endf.h"
-#include "random_lcg.h"
-#include "secondary_uncorrelated.h"
+#include "openmc/hdf5_interface.h"
+#include "openmc/endf.h"
+#include "openmc/random_lcg.h"
+#include "openmc/secondary_uncorrelated.h"
 
 namespace openmc {
 

src/reaction_product.cpp

@@ -1,14 +1,14 @@
-#include "reaction_product.h"
+#include "openmc/reaction_product.h"
 
 #include <memory> // for unique_ptr
 #include <string> // for string
 
-#include "hdf5_interface.h"
-#include "random_lcg.h"
-#include "secondary_correlated.h"
-#include "secondary_kalbach.h"
-#include "secondary_nbody.h"
-#include "secondary_uncorrelated.h"
+#include "openmc/hdf5_interface.h"
+#include "openmc/random_lcg.h"
+#include "openmc/secondary_correlated.h"
+#include "openmc/secondary_kalbach.h"
+#include "openmc/secondary_nbody.h"
+#include "openmc/secondary_uncorrelated.h"
 
 namespace openmc {
 

src/scattdata.cpp

@@ -1,12 +1,13 @@
+#include "openmc/scattdata.h"
+
 #include <algorithm>
 #include <numeric>
 #include <cmath>
 
-#include "constants.h"
-#include "math_functions.h"
-#include "random_lcg.h"
-#include "error.h"
-#include "scattdata.h"
+#include "openmc/constants.h"
+#include "openmc/error.h"
+#include "openmc/math_functions.h"
+#include "openmc/random_lcg.h"
 
 namespace openmc {
 

src/secondary_correlated.cpp

@@ -1,16 +1,17 @@
-#include "secondary_correlated.h"
+#include "openmc/secondary_correlated.h"
 
 #include <algorithm> // for copy
 #include <cmath>
 #include <cstddef>   // for size_t
 #include <iterator>  // for back_inserter
 
-#include "hdf5_interface.h"
 #include "xtensor/xarray.hpp"
 #include "xtensor/xview.hpp"
-#include "endf.h"
-#include "random_lcg.h"
-#include "search.h"
+
+#include "openmc/hdf5_interface.h"
+#include "openmc/endf.h"
+#include "openmc/random_lcg.h"
+#include "openmc/search.h"
 
 namespace openmc {
 

src/secondary_kalbach.cpp

@@ -1,4 +1,4 @@
-#include "secondary_kalbach.h"
+#include "openmc/secondary_kalbach.h"
 
 #include <algorithm> // for copy, move
 #include <cmath>     // for log, sqrt, sinh
@@ -8,9 +8,10 @@
 
 #include "xtensor/xarray.hpp"
 #include "xtensor/xview.hpp"
-#include "hdf5_interface.h"
-#include "random_lcg.h"
-#include "search.h"
+
+#include "openmc/hdf5_interface.h"
+#include "openmc/random_lcg.h"
+#include "openmc/search.h"
 
 namespace openmc {
 

src/secondary_nbody.cpp

@@ -1,11 +1,11 @@
-#include "secondary_nbody.h"
+#include "openmc/secondary_nbody.h"
 
 #include <cmath> // for log
 
-#include "constants.h"
-#include "hdf5_interface.h"
-#include "math_functions.h"
-#include "random_lcg.h"
+#include "openmc/constants.h"
+#include "openmc/hdf5_interface.h"
+#include "openmc/math_functions.h"
+#include "openmc/random_lcg.h"
 
 namespace openmc {
 

src/secondary_uncorrelated.cpp

@@ -1,11 +1,11 @@
-#include "secondary_uncorrelated.h"
+#include "openmc/secondary_uncorrelated.h"
 
 #include <sstream> // for stringstream
 #include <string>  // for string
 
-#include "error.h"
-#include "hdf5_interface.h"
-#include "random_lcg.h"
+#include "openmc/error.h"
+#include "openmc/hdf5_interface.h"
+#include "openmc/random_lcg.h"
 
 namespace openmc {
 

src/settings.cpp

@@ -1,10 +1,10 @@
-#include "settings.h"
+#include "openmc/settings.h"
 
-#include "constants.h"
-#include "error.h"
-#include "openmc.h"
-#include "string_utils.h"
-#include "xml_interface.h"
+#include "openmc/capi.h"
+#include "openmc/constants.h"
+#include "openmc/error.h"
+#include "openmc/string_utils.h"
+#include "openmc/xml_interface.h"
 
 namespace openmc {
 

src/simulation.cpp

@@ -1,4 +1,4 @@
-#include "openmc.h"
+#include "openmc/capi.h"
 
 // OPENMC_RUN encompasses all the main logic where iterations are performed
 // over the batches, generations, and histories in a fixed source or k-eigenvalue

src/state_point.cpp

@@ -1,4 +1,4 @@
-#include "state_point.h"
+#include "openmc/state_point.h"
 
 #include <algorithm>
 #include <vector>
@@ -6,9 +6,10 @@
 #ifdef OPENMC_MPI
 #include "mpi.h"
 #endif
-#include "error.h"
-#include "message_passing.h"
-#include "openmc.h"
+
+#include "openmc/capi.h"
+#include "openmc/error.h"
+#include "openmc/message_passing.h"
 
 namespace openmc {
 

src/string_functions.cpp

@@ -1,4 +1,4 @@
-#include "string_functions.h"
+#include "openmc/string_functions.h"
 
 namespace openmc {
 
@@ -27,4 +27,4 @@ void to_lower(std::string& str)
   for (int i = 0; i < str.size(); i++) str[i] = std::tolower(str[i]);
 }
 
-} // namespace openmc
+} // namespace openmc

src/surface.cpp

@@ -1,13 +1,13 @@
-#include "surface.h"
+#include "openmc/surface.h"
 
 #include <array>
 #include <cmath>
 #include <sstream>
 #include <utility>
 
-#include "error.h"
-#include "hdf5_interface.h"
-#include "xml_interface.h"
+#include "openmc/error.h"
+#include "openmc/hdf5_interface.h"
+#include "openmc/xml_interface.h"
 
 
 namespace openmc {

src/thermal.cpp

@@ -1,4 +1,4 @@
-#include "thermal.h"
+#include "openmc/thermal.h"
 
 #include <algorithm> // for sort, move, min, max, find
 #include <cmath>     // for round, sqrt, fabs
@@ -11,12 +11,12 @@
 #include "xtensor/xtensor.hpp"
 #include "xtensor/xview.hpp"
 
-#include "constants.h"
-#include "error.h"
-#include "random_lcg.h"
-#include "search.h"
-#include "secondary_correlated.h"
-#include "settings.h"
+#include "openmc/constants.h"
+#include "openmc/error.h"
+#include "openmc/random_lcg.h"
+#include "openmc/search.h"
+#include "openmc/secondary_correlated.h"
+#include "openmc/settings.h"
 
 namespace openmc {
 

src/xml_interface.cpp

@@ -1,9 +1,9 @@
-#include "xml_interface.h"
+#include "openmc/xml_interface.h"
 
 #include <algorithm>  // for transform
 #include <sstream>
 
-#include "error.h"
+#include "openmc/error.h"
 
 
 namespace openmc {

src/xsdata.cpp

@@ -1,13 +1,14 @@
+#include "openmc/xsdata.h"
+
 #include <cmath>
 #include <cstdlib>
 #include <algorithm>
 #include <numeric>
 
-#include "constants.h"
-#include "error.h"
-#include "math_functions.h"
-#include "random_lcg.h"
-#include "xsdata.h"
+#include "openmc/constants.h"
+#include "openmc/error.h"
+#include "openmc/math_functions.h"
+#include "openmc/random_lcg.h"
 
 
 namespace openmc {