[RegCNET] emcre_grid product not working with interp_emission

James Ciarlo` james.ciarlo at physics.org
Wed May 6 12:22:34 CEST 2015


Hi Thanos,

Thanks :) yes I had forgotten to add that and the lsync.



On 6 May 2015 at 01:43, Athanasios Tsikerdekis <atsikerdekis at gmail.com>
wrote:

>  Hello James,
>
> I just did a test with the file you have attached. I only had to change
> the dates and the sst global BC because I use other datasets.
>
>  ssttyp = 'ERSST',
>  dattyp = 'EIN15',
>  chemtyp = 'MZCLM',
>
> Other than that I did not change anything and it created all the input
> files normally. I am using RegCM-4.5 and the interp_emissions script uses
> IASA emissions. If you are using a different version you can change that by
> modifying the inter_emission script.
>
> So to sum up I believe your script is fine, probably there is a problem
> with the global datasets you are using or with the netcdf libraries (not
> sure about that).
>
> Let me know if I can help with something else ;)
>
> Best wishes,
> Thanos
>
>
>
> On 05/05/2015 06:46 AM, James Ciarlo` wrote:
>
> Dear RegCNETers,
>
>  I am trying to run RegCM with CBMZ and am currently trying to get
> through the preprocessing, however, I am having problems with the
> interp_emission command.
>
>  I am getting the following:
>  [regcm at grid Workspace]$ ./bin/interp_emissions core_chem.in
> EMISSION INTERPOLATION SCRIPT READY.
> cdo gencon: Started child process
> "setgrid,/home/regcm/DATA/RCP_EMGLOB_PROCESSED/grids/CMIP5_grid.nc
> /home/regcm/DATA/RCP_EMGLOB_PROCESSED/IIASA/HIST_ALD2.nc (pipe1.1)".
> Warning (define_all_grids) : Variable height has an unsupported grid,
> skipped!
> cdo gencon: Map 1 weight < 0! grid1idx=180070 grid2idx=255 nlink=169
> wts=-0.109107
>
>  So basically all grids are skipped, so I checked the REGCM_grid.nc
> produced from emcre_grid and I cannot open it (at least with GrADSNCPlot
> and Prepare).
>
>  getting the following;
>   NetCDF: Invalid dimension ID or name
>
>   GrADSNcPrepare.F90 :      169:Dimension x missing:          -46
> abort: Fortran Abort Called
>
>  I am running out of ideas on how to solve this. Is this a problem with
> my script (attached)?
>
>  Regards,
> James
>
>
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