compilation error

[mostafaeshimy007]

when I do the setup of the model I got it error.
I'm using gfortran compiler.
can I get help to solve this problem please?
130 | nd=check_real(g1%plat,g2%plat,1,1)
| 2
......
142 | nd=check_real(g1%xtn,g2%xtn,g1%nxp,g2%nxp)
| 1
Error: Rank mismatch between actual argument at (1) and actual argument at (2) (scalar and rank-1)
/wrf/RAMS-main/src/memory/grid_struct.f90:148:14:

130 | nd=check_real(g1%plat,g2%plat,1,1)
| 2
......
148 | nd=check_real(g1%ytn,g2%ytn,g1%nyp,g2%nyp)
| 1
Error: Rank mismatch between actual argument at (1) and actual argument at (2) (scalar and rank-1)
make: *** [Makefile:25: rams-.a(/wrf/RAMS-main/src/memory/grid_struct.o)] Error 1

[smsaleeb]

We have not experimented lately with RAMS and gfortran. We typically make sure it works with Intel (ifort) and PGI (pgf90) compilers as well as "mpif90". These work well on our local machines as well as on HPC center machines. Also, in former versions of RAMS that we tested with gfortran, the gfortran executable ran much, much slower than that compiled with "ifort" or "pgf90".

[mostafaeshimy007]

when I'm using ifort compiler I'm getting the error

/opt/intel/oneapi/compiler/latest/linux/bin/intel64/ifort -o rams- ./rammain.o -free -O2 -fp-model precise rams-.a
-L/home/mostafa/WRF/Libs/grib2/lib -lhdf5_hl -lhdf5 -L/home/mostafa/WRF/Libs/MPICH/lib -lmpich -lmpl
ld: /opt/intel/oneapi/compiler/2023.0.0/linux/bin/intel64/../../bin/intel64/../../lib/icx-lto.so: error loading plugin: libimf.so: cannot open shared object file: No such file or directory
make: *** [Makefile:224: rams-] Error 1