I am trying to compile a fortran code (WRF 3.6.1) with intel 15.0.3
I am calling the compiler, in bashrc, with the following lines:
export LD_LIBRARY_PATH=/share/apps/intel2015/lib/intel64:${LD_LIBRARY_PATH}
source /share/apps/intel2015/impi/5.0.3.048/bin64/mpivars.sh
source /share/apps/intel2015/bin/ifortvars.sh intel64
source /share/apps/intel2015/bin/iccvars.sh intel64
I am getting some errors during compilation with openmpi_v185, the first ones are the following ones:
ifort: command line error: no files specified; for help type "ifort -help"
make[3]: [module_state_description.o] Error 1 (ignored)
ifort: command line error: no files specified; for help type "ifort -help"
make[3]: [module_domain_type.o] Error 1 (ignored)
ifort: command line error: no files specified; for help type "ifort -help"
make[3]: [module_configure.o] Error 1 (ignored)
module_quilt_outbuf_ops.f90(112): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [MODULE_STATE_DESCRIPTION]
USE module_state_description
--------^
Any help will be appreciated.
Thanks in advance
