On Nov 16, 2007 10:07 AM, Ashraf Zakey <azakey@ictp.it> wrote:

Is AEROSOL.f included in your ICBC.x ? If not do the following:

#!/bin/csh -f
cd ../PreProc/ICBC
rm -f Makefile
ln -s ../../Make/Make_ICBC/Makefile_PGI5 Makefile
make clean
make SST
./SST
/bin/rm -f SST_1DEG*.o SST
make AEROSOL
./AEROSOL
/bin/rm -f AEROSOL.o AEROSOL
make ICBC
./ICBC
/bin/rm -f ICBC.o ICBC SST.RCM

Then you will find "AERO.dat" in Input directory.
In your run directory do the following:

ln -s ../Input/AERO.dat AERO.dat

Ashraf ---

M.Adnan Abid wrote:
> Dear Zakey,
>
> Thanks for your kind reply. I am working in both the things. Actually we are
> interested in looking at the affect of emission over the south Asia region
> by the regional climate model.
>
> I have changed the things according to your answer that problem is solved
> but now it is giving the following error:
>
> "PGFIO-F-253/unformatted read/unit=13/attempt to read non-existent record
> (direct access).
> File name = AERO.dat unformatted, direct access record = 1
> In source file chsrfem.f , at line number 60"
>
> waiting for your kind reply.
>
> Best Regards
> Adnan
>
>
>
> On Nov 16, 2007 6:21 AM, Zakey Ashraf_Saber < azakey@ictp.it> wrote:
>
>
>> Dear Adnan,
>>
>> Thank you for your interest with RegCM/Chem. As I know your work is
>> the seasonal forecast and you did your diploma in that research line
>> at ICTP. Did you changed your mind to work with aerosol?
>>
>> Anyway, regcm.in_6aerosol is working for 6 tracer including SO2, SO4,
>> BC (Hydrophilic and Hydrophobic) , and OC (Hydrophilic and
>> Hydrophobic). In this case you need to set ntr =6 and bin=1 ( dustbsiz
>> = 0.01, ).
>>
>> The option AER01D0 is taken for Biomass burning (SO2 + BC + OC) and
>> there is no dust.
>>
>> Hooping this will help
>> Ashraf
>>
>>
>>
>>> Dear Zakay,
>>>
>>> Hope you are fine. we are trying to run the model with the emission
>>>
>> data
>>
>>> set only with the option AER01D0, we copied regcm.in_6aerosol from the
>>> common folder and renamed it. we have also changed the ntr =4 and once
>>> tried with nbin=4 and also with this nbin=1 in the parame file in the
>>>
>> Main
>>
>>> folder, but still the model is not working.
>>>
>>> i am pasting the error message. we are also not sure what to set in
>>>
>> nbin
>>
>>> when we are not using dust.
>>>
>>> RESTARTPARAM READ IN
>>> TIMEPARAM READ IN
>>> OUTPARAM READ IN
>>> PHYSICSPARAM READ IN
>>> SUBEXPARAM READ IN
>>> GRELLPARAM READ IN
>>> PGFIO-F-233/namelist read/unit=5/too many constants to initialize group
>>> item.
>>> File name = stdin formatted, sequential access record = 59
>>> In source file param.f, at line number 392
>>>
>>> waiting for your kind reply.
>>>
>>> Best Regards
>>> Adnan
>>>
>>> --
>>> M. Adnan Abid
>>>
>>>
>>> 1) Research Fellow (Climate Section)
>>> Global Change Impact Studies Centre,
>>> Islamabad, Pakistan.
>>> Phone # +92-51-9219785
>>> Fax # +92-51-9219787
>>> Cell # +92-300-9548930
>>>
>>>
>> --
>> With my best wishes,
>> Ashraf
>>
>> !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
>> ! Dr. Ashraf Zakey, Visiting Research Scientist !
>> ! Earth System Physics (ESP) !
>> ! Physics of Weather and Climate Section (PWC) !
>> ! The Abdus Salam International Centre for Theoretical Physics!
>> ! P.O. BOX 586, (Strada Costiera 11 for courier mail) !
>> ! 34100 Trieste, ITALY !
>> ! Phone: + 39 040 2240 385 !
>> ! Fax: + 39 040 2240 449 (or + 39 040 224 163) !
>> ! e-mail: azakey@ictp.it !
>> !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
>>
>>
>>
>>
>
>
>