[RegCNET] the problem about sulfate aerosol

[Ashraf Zakey]

To run Sulfate try the following:-

A) In the [RegCM/PreProc/Terrain]
   1- vi domain.param
   2- set you domain correctly
   3- select  'AER11D0' for Anthropogenic+Biomass, SO2 OR  'AER10D0', for   	
Anthropogenic, SO2', OR, 'AER01D1',  for ( Biomass, SO2).

B)  In [RegCM/Main]
      1- vi parame
      2- set :   parameter( ntr = 2) ! for SO2 and SO4
      3- set:   parameter(nbin = 1)  ! which no use for this run but keep it

C) In your working directory:
     1- vi regcm.in
     2- set your date correctly ( idate0,idate1, idate2)
     3-  set :  ifchem  = .true.
     4-  set :  chemfrq =     6.,
     5- set:   ichem   =          1,
     6-  set :   idirect   =    1 (for no radiative feedback)
     7-  set:   chtrname  =    'SO2','SO4',
     8-  set:   chtrsol   =  0.20, 0.80,
     9-  set:   chtrdpv   = 0.00300,0.00200,0.00025,0.00025,
     10- set:    dustbsiz  =  0.01, 1.00,


Best regards

        Ashraf ---


On Tuesday 26 August 2008 10:30:48 am suxingtao at sina.com wrote:
> Dear all,
>
>
>
>
>
> Now I want to make experiment only with the
> aerosol of sulfate. I set ‘chtrname’=’SO2’,’SO4’
> and ‘chtrdpv’= ‘0.00300, 0.00200, 0.00800, 0.00200’ in ‘regcm.in’. But
> there is a message when I run ‘./regcm.x’ :
>
>
>
>
> ……………
>
> ……………
>
> pgf90 -O1 -Ktrap=fp -byteswapio     -c -o zengocn.o
> zengocn.f
>
> pgf90 -O1 -Ktrap=fp -byteswapio     -c -o zenith.o
> zenith.f
>
> pgf90 -O1 -Ktrap=fp -byteswapio     -c -o zenitm.o
> zenitm.f
>
> pgf90 -o regcm -O1 -Ktrap=fp
> -byteswapio    aermix.o aeroppt.o
> aerout.o albedov.o balanc.o balbak.o bconst.o bdyin.o bdyuv.o bdyval.o
> blhnew.o BLOCKDATA001.o bmpara.o bndry.o carbon.o cdiv.o chdrydep.o
> chemtap.o chrsetc.o chsrfem.o cldefr.o cldems.o cldfrac.o co2.o colmod3.o
> conadv.o condch.o condcq.o condtq.o conmas.o cumtran.o cupara.o cuparan.o
> cup.o cupemandrv.o cupeman.o depth.o deriv.o diffu.o diffut.o dragdn.o
> drag.o drip.o dsflx.o EDDY.o elmhes.o eltran.o eomb.o FINDDATE.o for_next.o
> frawat.o getdat.o grads_stuf.o hadv.o holtbl.o hqr2.o hqr.o htdiff.o ice.o
> inirad.o initb.o INITDATE.o init.o inidust.o initlk.o interf.o intmax.o
> invmtrx.o isamax.o isrchfgt.o isrchfle.o lakedrv.o lake.o lenchr.o lfdrag.o
> lftemp.o ljchrn.o lshfch.o lutbl.o mapsmp.o maximi.o minimi.o MIXER.o
> mkfile.o nconvp.o nudge.o o3data.o outprt.o output.o outsav.o outsrf.o
> outsub.o outtap0.o outtap.o param.o pcp.o radabs.o radclr.o radclw.o
> radcsw.o radctl.o radded.o radems.o radini.o radinp.o radout.o radoz2.o
> radtap.o radtpl.o reorder.o regcm.o resetr.o rg.o root.o satur.o saxpy.o
> sgedi.o sgefa.o slice.o slice3d.o snow.o soilbc.o solar1.o spinit.o
> spline.o splitf.o sponge.o spstep.o sscal.o sswap.o stomat.o TEMP.o tend.o
> tgrund.o tpfc.o tracbud.o tracdiag.o tractend2.o trcab.o trcabn.o trcems.o
> trcmix.o trcplk.o trcpth.o tseice.o tstep.o vadv.o vcheke.o vcheki.o
> vchekt.o vcover.o vecbats.o vmodes.o vmultm.o vnorml.o vorder.o vprntm.o
> vprntv.o vtlaps.o water.o wheneq.o whenfgt.o whenflt.o whenne.o
> zengocndrv.o zengocn.o zenith.o zenitm.o
>
>  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 = 64
>
>  In
> source file param.f, at line number 378.
>
>  
>
>
> I don’t know where the problem is. Could you
> help me? I will be very appreciated with your help.
>
>
>
>  
>
> Regards,
>
>  
>
> Xingtao Su
>
>
>
>
>
>
> 注册新浪2G免费邮箱
>
> -------------------------------------------------------------------
> 注册新浪2G免费邮箱(http://mail.sina.com.cn/)



--