Ignore:
Timestamp:
11/14/11 11:11:18 (11 years ago)
Author:
acosce
Message:

New experiment directory for INCA - use .chimie to new the chemistry

File:
1 edited

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  • CONFIG/LMDZORINCA/tags/LMDZORINCA_v2/EXP_LOI/COMP/lmdz.driver

    r1557 r1575  
    9292    fi 
    9393 
     94 
     95    ## algo : For CumulPeriod=1 ;  
     96    ##        IF NbPeriod_Adjust = 0, Get Bands file directly from server, store it with _0 suffix 
     97    ##        ELSE LMDZ_adjust=y ; save Bands file on file server ; 
     98    ##        For CumulPeriod=2 to LMDZ_NbPeriod_adjust ; Get Bands file from server (CumulPeriod-1) ; LMDZ_adjust=y ; save Bands file on file server ; 
     99    ##        For CumulPeriod > LMDZ_NbPeriod_adjust ; LMDZ_adjust=n ; Get Bands file from server (CumulPeriod=LMDZ_NbPeriod_adjust 0 to force it) ; Use Bands ; 
     100 
    94101    if [ ${CumulPeriod} -eq 1 ] ; then 
    95102        if [ ${LMDZ_NbPeriod_adjust} -eq 0 ] ; then 
     
    116123    LMDZ_sed physiq.def ecrit_ISCCP ${LMDZ_ecrit_ISCCP} 
    117124 
     125    if [ ! X${lmdz_UserChoices_ok_guide} = X ] ; then 
     126        LMDZ_sed guide.def ok_guide  ${lmdz_UserChoices_ok_guide} 
     127    fi 
    118128 
    119129    ## run.def parameters 
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