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jscott |
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C $Header$ |
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C $Name$ |
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jscott |
1.1 |
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! ================================================================ |
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! |
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! ASSIGN.F A include file containing OPEN or ASSIGN lines |
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! ---------------------------------------------------------------- |
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! Author: Chien Wang |
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! MIT Joint Program on Science and Policy of |
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! Global Change |
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! April 19, 1994 |
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! ---------------------------------------------------------------- |
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! |
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! Revision History: |
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! |
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! ------ ----------- ------------------------------ |
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! 032698 Chien Wang rev. |
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! 080300 Chien Wang add cpp |
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! |
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! ================================================================ |
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!cfname = chemout(1:len_trim(chemout))//'/'//'mit2d.out' |
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!open (06, file=cfname,status='unknown') |
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#if ( defined CPL_CHEM ) |
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! |
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!Chemistry-model |
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! |
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! 1. Open initial atmospheric condition to start simulation: |
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! 2. Open a given data set to initialize simulation: |
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print *,' From assign',chemdata,chemout |
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id2=index(chemdata," ") |
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open(120,file=chemdata(1:id2-1)//'chem.nml',status='old') |
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C open(120 moved from chemint.F |
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C file chem.nml moved to chemdata |
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#if ( N_LAT == 24 ) && ( N_LEV == 9 ) |
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open(163,file=chemdata(1:id2-1)//'init-data_24x9', |
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& form='unformatted', |
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& status='old') |
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open(160,file=chemdata(1:id2-1)//'init-data2_24x9', |
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& form='unformatted', |
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& status='old') |
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open(162,file=chemdata(1:id2-1)//'topo3_24x9', |
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& form='unformatted', |
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& status='old') |
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#endif |
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#if ( N_LAT == 46 ) && ( N_LEV == 11 ) |
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id1=index(chem_init," ") |
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print *,'INITIAL DATA FOR CHEMISTRY' |
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print *,chem_init |
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c open(163,file=chemdata(1:id2-1)//'init-data_46x11', |
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open(163,file=chemdata(1:id2-1)//chem_init(1:id1-1), |
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& form='unformatted', |
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& status='old') |
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id1=index(chem_init2," ") |
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print *,chem_init2 |
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c open(160,file=chemdata(1:id2-1)//'init-data2_46x11', |
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open(160,file=chemdata(1:id2-1)//chem_init2(1:id1-1), |
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& form='unformatted', |
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& status='old') |
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jscott |
1.2 |
! New init file hfc, pfc, and sf6 for Dec 1990 |
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id1=index(chem_init4pfc," ") |
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print *,chem_init2 |
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open(161,file=chemdata(1:id2-1)//chem_init4pfc(1:id1-1), |
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& form='unformatted', |
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& status='old') |
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jscott |
1.1 |
open(162,file=chemdata(1:id2-1)//'topo3_46x11', |
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& form='unformatted', |
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& status='old') |
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#endif |
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c open(164,file=chemdata(1:id2-1)//'edaily.dat', |
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c & form='unformatted', |
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c & status='old') |
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open(164,file=emiss_data, |
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& form='unformatted', |
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& status='old') |
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! open(664,file=SO2ERATIO, |
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! & form='formatted', |
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! & status='old') |
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! moved to input.F |
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open(165,file=chemdata(1:id2-1)//'rktable.dat', |
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& form='unformatted', |
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& status='old') |
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! 3. Open a data file to save rawdata: |
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c closed 032697: |
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c open(166,file='OUTPUT/cfcn2o', |
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c & form='unformatted', |
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c & status='new') |
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c open(171,file='OUTPUT/hox', |
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c & form='unformatted', |
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c & status='new') |
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c open(172,file='OUTPUT/nox', |
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c & form='unformatted', |
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c & status='new') |
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c open(173,file='OUTPUT/hcs', |
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c & form='unformatted', |
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c & status='new') |
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c open(174,file='OUTPUT/sox', |
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c & form='unformatted', |
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c & status='new') |
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cfname = chemout(1:len_trim(chemout))//'/'//'globalmean' |
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open(176,file=cfname, |
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& status='new') |
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cfname = chemout(1:len_trim(chemout))//'/'//'globalmean2' |
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open(180,file=cfname, |
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& status='new') |
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cfname = chemout(1:len_trim(chemout))//'/'//'meta' |
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open(181,file=cfname, |
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& form='unformatted', |
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& status='new') |
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cfname = chemout(1:len_trim(chemout))//'/'//'budget' |
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open(167, file=cfname,status='unknown') |
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cfname = chemout(1:len_trim(chemout))//'/'//'monthly' |
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open(169,file=cfname, |
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& form='unformatted', |
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& status='new') |
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cfname = chemout(1:len_trim(chemout)) |
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& //'/'//'monthly2' |
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open(179,file=cfname, |
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& form='unformatted', |
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& status='new') |
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! === |
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cfname = chemout(1:len_trim(chemout))//'/'//'photodiag' |
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open(177,file=cfname, !032697 |
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& form='unformatted', |
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& status='new') |
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c 5. Open a data file to save diagnostic output: |
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! open(168,file='OUTPUT/cfc11nsf_monthly', |
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! & form='unformatted', |
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! & status='new') |
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cfname = chemout(1:len_trim(chemout)) |
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& //'/'//'chemrenew.dat' |
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open(178,file=cfname, |
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& form='unformatted', |
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& status='unknown') |
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if(ISTRTCHEM.eq.1)then |
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C open statment moved from cheminit.F file number change to 279 |
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cfname = chemrstfl(1:len_trim(chemrstfl)) |
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open(279,file=cfname, |
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& form='unformatted', |
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& status='unknown') |
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endif |
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! |
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#endif |
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