[RegCNET] I have a problem when I made a simulation with RegCM4.3

[Graziano Giuliani]

On 10/21/2012 03:36 AM, 罗小青 wrote:
[...]
> $mpirun -np 2 ./Bin/chem_icbc test_002.in
[...
Note 1: The PreProc/PostProc program are serial, not built to run in parallel.

[...]
 > mod_ch_icbc.F90 : 90:Error open file chemical: 2
[...]

Please refer to the Fabien document (ftp://ftp.ictp.it/f/fsolmon/WORLD) to find 
the needed input files to run the chemistry model.
You can find them in http://clima-dods.ictp.it/data/d8/cordex

Graziano.
-- 
Graziano Giuliani - Earth System Physics Section
The Abdus Salam International Centre for Theoretical Physics
Strada Costiera, 11 - I - 34151 Trieste Italy