installation

[amitkphysics2008]

During compiling i am facing problem like Can't open module file 'aceth.mod' for reading at (1): No such file

to resolve this type of problem , i should i do?

[paulromano]

What compiler are you using? I've run into this same error before with certain compilers when changing the CMAKE_Fortran_MODULE_DIRECTORY. You might want to try making the following changes in CMakeLists.txt and starting a new build:

diff --git a/CMakeLists.txt b/CMakeLists.txt
index f8438af..91bb6c5 100644
--- a/CMakeLists.txt
+++ b/CMakeLists.txt
@@ -45,7 +45,6 @@ if ( profile_generate )
     file( MAKE_DIRECTORY "${CMAKE_BINARY_DIR}/profiling" )
 endif()
 
-set( CMAKE_Fortran_MODULE_DIRECTORY "${CMAKE_BINARY_DIR}/fortran_modules" CACHE PATH "directory for fortran modules" )
 file( MAKE_DIRECTORY "${CMAKE_Fortran_MODULE_DIRECTORY}" )
 
 set( njoy_GNU_Linux_common_flags "-Wall" "-Wextra" )
@@ -233,14 +232,3 @@ install( TARGETS ${installation_targets}
          PERMISSIONS OWNER_EXECUTE OWNER_WRITE OWNER_READ
                      GROUP_EXECUTE GROUP_READ
                      WORLD_EXECUTE WORLD_READ )
-
-file( RELATIVE_PATH relative_fortran_module_files_path 
-      "${CMAKE_CURRENT_SOURCE_DIR}" "${CMAKE_Fortran_MODULE_DIRECTORY}" )
-file( GLOB fortran_module_files 
-      RELATIVE "${relative_fortran_module_files_path}"
-      *.mod )
-install( FILES ${fortran_module_files} 
-         DESTINATION include
-         PERMISSIONS OWNER_READ OWNER_WRITE 
-                     GROUP_READ 
-                     WORLD_READ )

[amitkphysics2008]

i am using gfortran.

[jlconlin]

Did you follow the instructions on the Getting NJOY page? Please be more explicit in what you have done.