compiling prep_chem_sources 1.5 (solved)

[quwj0228]

Dear colleagues,

I am compiling prep_chem_sources, but got the following error.

Could you please give some clue on this issue?

Thanks a lot in advance.


Wenjun


###########################################################################################################################
login1(1007)$ make OPT=intel CHEM=RADM_WRF_FIM
cp -f ../../src/gocart_background.f90 gocart_background.f90
ifort -c -fpp -DRADM_WRF_FIM -O3 -I../../aux_src/utils/include -I/scratchin/grupos/catt-brams/shared/libs/intel/netcdf-4.1.3/include -I/scratchin/grupos/catt-brams/shared/libs/intel/hdf5-1.8.13-serial/include gocart_background.f90
gocart_background.f90(132): error #7002: Error in opening the compiled module file. Check INCLUDE paths. [NETCDF]
use netcdf
----^
gocart_background.f90(212): error #6404: This name does not have a type, and must have an explicit type. [NF90_OPEN]
call check( nf90_open(TRIM(filename(ispc)), NF90_NOWRITE, ncid) )
----------------^
gocart_background.f90(217): error #6404: This name does not have a type, and must have an explicit type. [NF90_INQ_VARID]
call check( nf90_inq_varid(ncid, trim(netcdf_spc_name(ispc)), var_id) )
----------------^
gocart_background.f90(221): error #6404: This name does not have a type, and must have an explicit type. [NF90_GET_VAR]
call check( nf90_get_var(ncid, var_id, src_dust ) )
------------------^
gocart_background.f90(251): error #6404: This name does not have a type, and must have an explicit type. [NF90_CLOSE]
call check( nf90_close(ncid) )
------------------^
compilation aborted for gocart_background.f90 (code 1)
make: *** [gocart_background.o] Error 1
###########################################################################################################################

 

[Nick1967]

Hi Wenjun,

Can it be that your NetCDF distribution is incorrectly linked in?

You can change this by using "export NETCDF=.." (on command line in bash terminal). From your email, I gather it is currently set at:
/scratchin/grupos/catt-brams/shared/libs/intel/netcdf-4.1.3

which is probably the default but not necessarily the right path for you.

Nick

 

[quwj0228]

Hi, Nick

Thank you so much for your kind reply.

Yes, the error was really caused by the incorrect path of the NetCDF. When I correct it, the compiling continues.

Moreover, the content of http://www.wrfforum.com/viewtopic.php?f=39&=27898 about the bug fixing (see below) from Lugwaa is also very helpful.
"adding ! in before "use chem1_list" to "!use chem1_list" in convert_edgar_to_RELACS_REAC.f90 in src folder"

Thank you guys for helping me learning.


Wenjun