Changeset 1018 for LMDZ4/trunk/makegcm_fcm
- Timestamp:
- Oct 20, 2008, 6:04:38 PM (17 years ago)
- File:
-
- 1 edited
Legend:
- Unmodified
- Added
- Removed
-
LMDZ4/trunk/makegcm_fcm
r1002 r1018 65 65 [-c false/MPI1/MPI2] : couplé océan : MPI1/MPI2/false (def: false) 66 66 [-v false/true] : avec ou sans végétation (def: false) 67 [-chimie SCHEMA/false] : nom du schéma chimique ou false (def)67 [-chimie INCA/false] : avec ou sans model de chimie INCA (def: false) 68 68 [-parallel none/mpi/omp/mpi_omp] : parallelisation (default: none) : mpi, openmp ou mixte mpi_openmp 69 69 [-g GRI] : conf. grille dans dyn3d/GRI_xy.h (def: reg inclue un zoom) … … 170 170 endif 171 171 172 173 if ( "$chimie" == 'AER' ) then 174 set CPP_KEY="$CPP_KEY INCA INCA_AER" 175 set INCLUDE="$INCLUDE -I${INCA_INCDIR}" 176 set LIB="$LIB -L${INCA_LIBDIR} -lchimie" 177 else if ( "$chimie" == 'CH4' ) then 178 set CPP_KEY="$CPP_KEY INCA INCA_CH4" 179 set INCLUDE="$INCLUDE -I${INCA_INCDIR}" 180 set LIB="$LIB -L${INCA_LIBDIR} -lchimie" 181 else if ( "$chimie" == 'CH4_AER' ) then 182 set CPP_KEY="$CPP_KEY INCA INCA_AER INCA_CH4" 183 set INCLUDE="$INCLUDE -I${INCA_INCDIR}" 184 set LIB="$LIB -L${INCA_LIBDIR} -lchimie" 185 else if ( "$chimie" == 'NMHC' ) then 186 set CPP_KEY="$CPP_KEY INCA INCA_NMHC" 187 set INCLUDE="$INCLUDE -I${INCA_INCDIR}" 188 set LIB="$LIB -L${INCA_LIBDIR} -lchimie" 189 else if ( "$chimie" == 'NMHC_AER' ) then 190 set CPP_KEY="$CPP_KEY INCA INCA_AER INCA_NMHC" 191 set INCLUDE="$INCLUDE -I${INCA_INCDIR}" 192 set LIB="$LIB -L${INCA_LIBDIR} -lchimie" 193 else if ( "$chimie" == 'GES' ) then 194 set CPP_KEY="$CPP_KEY INCA" 195 set INCLUDE="$INCLUDE -I${INCA_INCDIR}" 196 set LIB="$LIB -L${INCA_LIBDIR} -lchimie" 172 if ( "$chimie" == 'INCA' ) then 173 set CPP_KEY="$CPP_KEY INCA" 174 set INCLUDE="$INCLUDE -I${INCA_INCDIR}" 175 set LIB="$LIB -L${INCA_LIBDIR} -lchimie" 197 176 endif 198 177
Note: See TracChangeset
for help on using the changeset viewer.