[RegCNET] chem_icbc error

[Kahraman Oğuz]

Dear RegCM User's,

I try to run RegCM with dust activated. I downloaded aerosol data
(1970-2099) from this website:
http://clima-dods.ictp.it/data/d8/cordex/AERGLOB/RCP45/  and put it to
data/AERGLOB folder. I run terrain, sst ve icbc successfully, but I got
below error when i run chem_icbc. What is the problem? Could you please
help me?


Kahraman Oguz

Environmental Sciences (PhD candidate)

Gazi University



ERROR:

This is chem_icbc part of the RegCM version 4

   SVN Revision: tag 4.3.4 compiled at: data : Nov 27 2014  time: 12:31:38



: this run start at    : Tue Feb 17 13:38:00 2015

: it is submitted by   : ikl004

: it is running on     : iklim

: in directory         : /iklim2/ikl04/GFDL_RF/RegCM-4.3.4/hg



GLOBIDATE1 : 1970-05-01 06:00:00 UTC

GLOBIDATE2 : 1970-06-01 06:00:00 UTC

NSTEPS     :          125

*No such file or directory*



*mod_ae_icbc.F90 :       92:Error open aeid file:            2*
*abort: Fortran Abort Called*




MY NAMELIST IS:
! small European domain
 &dimparam
 iy     = 130,
 jx     = 180,
 kz     = 18,
 nsg    = 1,
 /
 &geoparam
 iproj = 'LAMCON',
 ds = 20.0,
 ptop = 5.0,
 clat = 40.00,
 clon = 30.00,
 plat = 45.39,
 plon = 13.48,
 truelatl = 30.0,
 truelath = 60.0,
 i_band = 0,
 /
 &terrainparam
 domname = 'test_001',
 smthbdy = .false.,
 lakedpth = .false.,
 fudge_lnd   = .false.,
 fudge_lnd_s = .false.,
 fudge_tex   = .false.,
 fudge_tex_s = .false.,
 ltexture = .true.,
 dirter = './input',
 inpter = './data',
 /
 &ioparam
 ibyte = 4,
 /
 &debugparam
 debug_level = 1,
 dbgfrq = 3,
 /
 &boundaryparam
 nspgx  = 12,
 nspgd  = 12,
 /
 &globdatparam
 ibdyfrq = 6,
 ssttyp = 'GF_RF',
 dattyp = 'FNEST',
 gdate1 = 1970050106,  !=madate0=mdate1
 gdate2 = 1970060106,  !=mdate2
 calendar = 'noleap',
 dirglob = './input',
 inpglob = './data',
 /
 &globwindow
 lat0 = 0.0
 lat1 = 0.0
 lon0 = 0.0
 lon1 = 0.0
 /
 &aerosolparam
 aertyp = 'AER00D1'
 ntr = 4,
 nbin = 4,

 /
 &restartparam
 ifrest  = .false. ,
 mdate0  = 1970050106,
 mdate1  = 1970050106,
 mdate2  = 1970060106,
 /
 &timeparam
 dtrad   =    30.,
 dtabem  =    18.,
 dtsrf   =   120.,
 dt      =    60.,
 /
 &outparam
 ifsave  = .true. ,
   savfrq  =    7200.,
 ifatm  = .true. ,
   atmfrq  =     6.,
 ifrad   = .true. ,
   radfrq  =     6.,
 ifsrf   = .true. ,
 ifsub   = .true. ,
   srffrq  =     3.,
 ifchem  = .true.,
   chemfrq =     6.,
 dirout='./output'
 /
 &physicsparam
 iboudy  =          5,
 ibltyp  =          1,
 icup    =          2,
   igcc    =          1,
 ipptls  =          1,
 iocnflx =          2,
 ipgf    =          0,
 iemiss  =          1,
 lakemod =          0,
 ichem   =          1,
 scenario = 'A1B',
 idcsst = 0,
 iseaice = 0,
 idesseas = 1,
 iconvlwp = 1,
 /
 &subexparam
 fcmax = 0.80,
 qck1land = .250E-04,
 qck1oce =  .500E-03,
 rh0oce =      0.70,
 rh0land =     0.80,
 cevap =    .100E-02,
 gulland =     1,
 guloce =     0.2,
 &tc0 =      -250.0,
 cftotmax = 1.20,
 /
 &grellparam
  shrmax  = 0.4,
  edtmax  = 0.4,
  edtmaxo = 0.4,
  edtmaxx = 0.4,
  shrmax_ocn = 0.4,
  edtmax_ocn = 0.4,
  edtmaxo_ocn = 0.4,
  edtmaxx_ocn = 0.4,
  shrmin  = 0.1,
  edtmin  = 0.1,
  edtmino = 0.1,
  edtminx = 0.1,
  shrmin_ocn = 0.1,
  edtmin_ocn = 0.1,
  edtmino_ocn = 0.1,
  edtminx_ocn = 0.1,
 /
 &emanparam
 elcrit  = 0.0011D0,
 coeffr  = 1.0D0,
 /

 &chemparam
 chemsimtype = 'DUST',
 ichdrdepo = 1,
 idirect   =    2,
 /

 &clmparam
 dirclm = '/set/this/to/where/your/input/clm/data/are',
 imask  = 1,
 clmfrq = 12.,
 /
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