Changeset 2700 for CONFIG/UNIFORM/v6/LMDZORINCA_v6

Timestamp:

01/15/16 14:20:55 (8 years ago)

Author:

acosce

Message:

two corrections :

• now DUST chemistry is call DUSS
• now we make a "mv" for LMDZ executable to avoid a new creation of it at each compilation (with last testing revision)

File:

• CONFIG/UNIFORM/v6/LMDZORINCA_v6/AA_make (modified) (3 diffs)

CONFIG/UNIFORM/v6/LMDZORINCA_v6/AA_make

@@ -21 +21 @@
         echo "CHEM=AER" > .chimie
 
-DUSTxLMD9695-L39 : libioipsl xios liborchidee dust96x95x39 lmdz96x95x39 verif
-        echo "DUSTxLMD9695-L39" >.resol
+DUSSxLMD9695-L39 : libioipsl xios liborchidee duss96x95x39 lmdz96x95x39 verif
+        echo "DUSSxLMD9695-L39" >.resol
         echo "RESOL_ATM_3D=96x95x39" >>.resol
-        echo "CHEM=DUST" > .chimie
+        echo "CHEM=DUSS" > .chimie
 
-DUSTxLMD144142-L39 : libioipsl xios liborchidee dust144x142x39 lmdz144x142x39 verif
-        echo "DUSTxLMD144142-L39" >.resol
+DUSSxLMD144142-L39 : libioipsl xios liborchidee duss144x142x39 lmdz144x142x39 verif
+        echo "DUSSxLMD144142-L39" >.resol
         echo "RESOL_ATM_3D=144x142x39" >>.resol
-        echo "CHEM=DUST" > .chimie
+        echo "CHEM=DUSS" > .chimie
 
 GESxLMD9695-L39 : libioipsl xios liborchidee ges96x95x39 lmdz96x95x39 verif
@@ -56 +56 @@
         $(M_K) inca RESOL_INCA=144x142x39 CHIMIE=AER
 
-dust96x95x39:
-        $(M_K) inca RESOL_INCA=96x95x39 CHIMIE=DUST
+duss96x95x39:
+        $(M_K) inca RESOL_INCA=96x95x39 CHIMIE=DUSS
 
-dust144x142x39:
-        $(M_K) inca RESOL_INCA=144x142x39 CHIMIE=DUST
+duss144x142x39:
+        $(M_K) inca RESOL_INCA=144x142x39 CHIMIE=DUSS
 
 ges96x95x39:
@@ -75 +75 @@
 
 lmdz: ../../modeles/LMDZ
-#       (cd ../../modeles/LMDZ; ./makelmdz_fcm -d $(RESOL_LMDZ) -arch $(FCM_ARCH) -j 8 ce0l ; cp bin/ce0l_$(RESOL_LMDZ)_phylmd_seq.e ../../bin/create_etat0_limit.e ; )
-        (cd ../../modeles/LMDZ; ./makelmdz_fcm -d $(RESOL_LMDZ)  -chimie INCA -io xios  -mem -cosp false -v true -parallel mpi_omp -arch $(FCM_ARCH) -j 8  gcm ; cp bin/gcm_$(RESOL_LMDZ)_phylmd_para_mem_orch_inca.e ../../bin/gcm.e ; )
+#       (cd ../../modeles/LMDZ; ./makelmdz_fcm -d $(RESOL_LMDZ) -arch $(FCM_ARCH) -j 8 ce0l ; mv bin/ce0l_$(RESOL_LMDZ)_phylmd_seq.e ../../bin/create_etat0_limit.e ; )
+        (cd ../../modeles/LMDZ; ./makelmdz_fcm -d $(RESOL_LMDZ)  -chimie INCA -io xios  -mem -cosp false -v true -parallel mpi_omp -arch $(FCM_ARCH) -j 8  gcm ; mv bin/gcm_$(RESOL_LMDZ)_phylmd_para_mem_orch_inca.e ../../bin/gcm.e ; )