Merge pull request #7 from astr-code/flame3d

add lots of stuff to enable simulation of 3D flame propgation

Author: fangjian19

src/CMakeLists.txt

@@ -1,61 +1,55 @@
-message(STATUS "CMAKE_SOURCE_DIR: ${CMAKE_SOURCE_DIR}")
-message(STATUS "PROJECT_BINARY_DIR: ${PROJECT_BINARY_DIR}")
-
-# message(STATUS "the local path: ${PROJECT_BINARY_DIR}")
-
-set(UDF_SRC ${CMAKE_SOURCE_DIR}/user_define_module)
-file(GLOB UDF_SOURCE_FILES ${UDF_SRC}/*.F90)
-
-message(STATUS "UDF path: ${UDF_SRC}")
-    
-add_executable(astr 
-                    astr.F90
-                    ${UDF_SOURCE_FILES}
-                    bc.F90
-                    cmdefne.F90
-                    commarray.F90
-                    comsolver.F90
-                    commcal.F90
-                    commfunc.F90
-                    commtype.F90
-                    commvar.F90
-                    constdef.F90
-                    fdnn.F90
-                    fludyna.F90
-                    geom.F90
-                    gridgeneration.F90
-                    hdf5io.F90
-                    ibmethod.F90
-                    initialisation.F90
-                    interp.F90
-                    mainloop.F90
-                    models.F90
-                    parallel.F90
-                    pp.F90
-                    readwrite.F90
-                    riemann.F90
-                    singleton.F90
-                    solver.F90
-                    statistic.F90
-                    stlaio.F90
-                    strings.F90
-                    tecio.F90
-                    test.F90
-                    thermchem.F90
-                    utility.F90
-                    vtkio.F90)
-
-target_link_libraries(astr)
-if (MPI_FOUND)
-  target_link_libraries(astr PRIVATE MPI::MPI_Fortran)
-endif (MPI_FOUND)
-if (CHEMISTRY)
-  message(STATUS "CANTERA library: ${CTRDIR}/lib")
-  target_link_libraries(astr PRIVATE -L${CTRDIR}/lib -lcantera_fortran -lcantera -lstdc++ -pthread)
-endif (CHEMISTRY)
-
-install(TARGETS astr
-        RUNTIME DESTINATION ${CMAKE_INSTALL_BINDIR}
-        LIBRARY DESTINATION ${CMAKE_INSTALL_LIBDIR}
-        ARCHIVE DESTINATION ${CMAKE_INSTALL_LIBDIR}
-)
+
+message(STATUS "CMAKE_SOURCE_DIR: ${CMAKE_SOURCE_DIR}")
+message(STATUS "PROJECT_BINARY_DIR: ${PROJECT_BINARY_DIR}")
+
+add_executable(astr 
+                    astr.F90
+                    bc.F90
+                    CMakeLists.txt
+                    cmdefne.F90
+                    commarray.F90
+                    comsolver.F90
+                    commcal.F90
+                    commfunc.F90
+                    commtype.F90
+                    commvar.F90
+                    constdef.F90
+                    fdnn.F90
+                    fludyna.F90
+                    geom.F90
+                    gridgeneration.F90
+                    hdf5io.F90
+                    ibmethod.F90
+                    initialisation.F90
+                    interp.F90
+                    mainloop.F90
+                    models.F90
+                    parallel.F90
+                    pp.F90
+                    readwrite.F90
+                    riemann.F90
+                    singleton.F90
+                    solver.F90
+                    statistic.F90
+                    stlaio.F90
+                    strings.F90
+                    tecio.F90
+                    test.F90
+                    thermchem.F90
+                    userdefine.F90
+                    utility.F90
+                    vtkio.F90)
+target_link_libraries(astr)
+if (MPI_FOUND)
+  target_link_libraries(astr PRIVATE MPI::MPI_Fortran)
+endif (MPI_FOUND)
+if (CHEMISTRY)
+  message(STATUS "CANTERA library: ${CTRDIR}/lib")
+  target_link_libraries(astr PRIVATE -L${CTRDIR}/lib -lcantera_fortran -lcantera -lstdc++ -pthread)
+endif (CHEMISTRY)
+
+install(TARGETS astr
+        RUNTIME DESTINATION ${CMAKE_INSTALL_BINDIR}
+        LIBRARY DESTINATION ${CMAKE_INSTALL_LIBDIR}
+        ARCHIVE DESTINATION ${CMAKE_INSTALL_LIBDIR}
+)