compile error wrfda on perlmutter

P

peterjan

New member
I get the error message
module_configure.f90(32867): error #6404: This name does not have a type, and must have an explicit type. [MOZCART_KPP]
chm_opts_ndx(:nchm_opts) = (/ mozcart_kpp ,t1_mozcart_kpp ,mozart_mosaic_4bin_kpp ,mozart_mosaic_4bin_aq_kpp /)
--------------------------------^
module_configure.f90(32867): error #6404: This name does not have a type, and must have an explicit type. [T1_MOZCART_KPP]
chm_opts_ndx(:nchm_opts) = (/ mozcart_kpp ,t1_mozcart_kpp ,mozart_mosaic_4bin_kpp ,mozart_mosaic_4bin_aq_kpp /)
---------------------------------------------^
module_configure.f90(32867): error #6404: This name does not have a type, and must have an explicit type. [MOZART_MOSAIC_4BIN_KPP]
chm_opts_ndx(:nchm_opts) = (/ mozcart_kpp ,t1_mozcart_kpp ,mozart_mosaic_4bin_kpp ,mozart_mosaic_4bin_aq_kpp /)
-------------------------------------------------------------^


Which is interesting because the find command cannot even locate 'module_configure.f90'.

Has anyone ever managed to compile wrfda on Perlmutter? And if so, which compiler did you use? I have issues with intel and gnu, and the compiler issues are different. (Gnu finds a lot of depreciated old fortran, a bit embarrassing...)

Thanks!
Peter Jan
 

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peterjan said:
I get the error message
module_configure.f90(32867): error #6404: This name does not have a type, and must have an explicit type. [MOZCART_KPP]
chm_opts_ndx:)nchm_opts) = (/ mozcart_kpp ,t1_mozcart_kpp ,mozart_mosaic_4bin_kpp ,mozart_mosaic_4bin_aq_kpp /)
--------------------------------^
module_configure.f90(32867): error #6404: This name does not have a type, and must have an explicit type. [T1_MOZCART_KPP]
chm_opts_ndx:)nchm_opts) = (/ mozcart_kpp ,t1_mozcart_kpp ,mozart_mosaic_4bin_kpp ,mozart_mosaic_4bin_aq_kpp /)
---------------------------------------------^
module_configure.f90(32867): error #6404: This name does not have a type, and must have an explicit type. [MOZART_MOSAIC_4BIN_KPP]
chm_opts_ndx:)nchm_opts) = (/ mozcart_kpp ,t1_mozcart_kpp ,mozart_mosaic_4bin_kpp ,mozart_mosaic_4bin_aq_kpp /)
-------------------------------------------------------------^


Which is interesting because the find command cannot even locate 'module_configure.f90'.

Has anyone ever managed to compile wrfda on Perlmutter? And if so, which compiler did you use? I have issues with intel and gnu, and the compiler issues are different. (Gnu finds a lot of depreciated old fortran, a bit embarrassing...)

Thanks!
Peter Jan
Click to expand...
forum.mmm.ucar.edu

How to Fix: Rank mismatch between actual argument at (1) and actual argument at (2) (scalar and rank-1)

The recent releases of Ubuntu 22, Ubuntu 23, Ubuntu 24, and newer by Canonical have introduced several significant changes to their base operating system, including notable updates to the GNU Compiler Collection (GCC). Specifically, these versions have been upgraded to GCC 11 and GCC 12...
forum.mmm.ucar.edu forum.mmm.ucar.edu

sometimes this will help fix it
 
William.Hatheway said:
forum.mmm.ucar.edu

How to Fix: Rank mismatch between actual argument at (1) and actual argument at (2) (scalar and rank-1)

The recent releases of Ubuntu 22, Ubuntu 23, Ubuntu 24, and newer by Canonical have introduced several significant changes to their base operating system, including notable updates to the GNU Compiler Collection (GCC). Specifically, these versions have been upgraded to GCC 11 and GCC 12...
forum.mmm.ucar.edu forum.mmm.ucar.edu

sometimes this will help fix it
Click to expand...
Hi William,
Thanks for this! I noticed this forum suggestion before, and have tried it, but the error remains.
Best, Peter Jan
 
I did. The issue seems to be with WRF-Chem. We probably don't need WRF-Chem since we will couple WRF with DART, and WRFDA is only used for some technical stuff. Hence, we can use WRF without Chem, which seems to compile well.
Thanks for your help!
PJ
 
peterjan said:
I did. The issue seems to be with WRF-Chem. We probably don't need WRF-Chem since we will couple WRF with DART, and WRFDA is only used for some technical stuff. Hence, we can use WRF without Chem, which seems to compile well.
Thanks for your help!
PJ
Click to expand...
Wrf chem and Wrf chem da have a special set of code structure that makes them a little difficult to install. I can provide some instructions if you need that
 
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