Error Compiling PREP-SRC-CHEM

[Hasaki]

When i compiling PREP-CHEM-SRC-1.8.3 ，always this error.
Does anyone know how to fix it? Please!

This is the error code:
cp -f ../../aux_src/brams/rams_grid.f90 rams_grid.f90
gfortran -c -Xpreprocessor -DRADM_WRF_FIM -O2 -fconvert=big-endian -frecord-marker=4 -I../../aux_src/utils/include -I/home/ubuntu/Build_WRF/LIBRARIES/netcdf/include -I/home/ubuntu/Build_WRF/LIBRARIES/hdf5/include rams_grid.f90
rams_grid.f90:45:13:

45 | ,grid_g(ifm)%glat (1,1) ,grid_g(ifm)%glon (1,1) &
| 1
Error: Element of assumed-shape or pointer array passed to array dummy argument ‘glat’ at (1)
rams_grid.f90:52:13:

52 | ,grid_g(ifm)%dxu (1,1) ,grid_g(ifm)%dxv (1,1) &
| 1
Error: Element of assumed-shape or pointer array passed to array dummy argument ‘dxu’ at (1)
rams_grid.f90:62:13:

62 | ,grid_g(ifm)%dxu (1,1) ,grid_g(ifm)%dxv (1,1) &
| 1
Error: Element of assumed-shape or pointer array passed to array dummy argument ‘dxu’ at (1)
rams_grid.f90:74:13:

74 | ,grid_g(ifm)%glat(1,1) ,grid_g(ifm)%glon(1,1) &
| 1
Error: Element of assumed-shape or pointer array passed to array dummy argument ‘glat’ at (1)
rams_grid.f90:88:10:

88 | ,grid_g(ifm)%topt (1,1) ,grid_g(ifm)%topu (1,1) &
| 1
Error: Element of assumed-shape or pointer array passed to array dummy argument ‘topt’ at (1)
rams_grid.f90:93:10:

93 | ,grid_g(ifm)%topt(1,1) ,grid_g(ifm)%topu(1,1) &
| 1
Error: Element of assumed-shape or pointer array passed to array dummy argument ‘topt’ at (1)
make: *** [depend_prepsrc.mk:197：rams_grid.o] error 1

 

[Deleted member 3607]

Could be the ubuntu 22.04 issue with the flags. Also could be that you may of forgotten to change the paths in the src file.

 

[Blockla]

You may need to add -fallow-argument-mismatch to F_OPTS in include.mk.gfortran.wrf

 

[Deleted member 3607]

How to fix "Error:Rank mismatch between actual argument at (1) and actual argument at (2)"

Good morning everyone, I am writing this post here so that everyone can benefit from my struggles. First a little background information on this error. In GNU 9 there were flags for gfortran that were hidden in the system code that were turn on by default. These flags allowed for old fortran...

forum.mmm.ucar.edu

Here is the history of why fallow-argument-mismatch is needed