Changeset 3359 for LMDZ6/trunk/makelmdz

Timestamp:

Jul 4, 2018, 4:48:30 PM (6 years ago)

Author:

idelkadi

Message:

Implementation de la version COSPv2 dans LMDZ.

File:

• LMDZ6/trunk/makelmdz (modified) (6 diffs)

LMDZ6/trunk/makelmdz

@@ -25 +25 @@
 fcm_path=none
 cosp=false
+cosp2=false
 sisvat=false
 rrtm=false
@@ -116 +117 @@
 [-chimie INCA/false]       : with INCA chemistry model or without (default: false)
 [-cosp true/false]    : compile with/without cosp package (default: false)
+[-cosp2 true/false]    : compile with/without cosp2 package (default: false)
 [-sisvat true/false]  : compile with/without sisvat package (default: false)
 [-rrtm true/false]    : compile with/without rrtm package (default: false)
@@ -178 +180 @@
       "-cosp")
           cosp="$2" ; shift ; shift ;;
+
+      "-cosp2")
+          cosp2="$2" ; shift ; shift ;;
       
       "-sisvat")
@@ -483 +488 @@
    INCLUDE="$INCLUDE"' -I$(LIBF)/'phy${physique}'/cosp'
 fi
+
+if [[ "$cosp2" == "true" ]]
+then
+   CPP_KEY="$CPP_KEY CPP_COSP2"
+   src_dirs="$src_dirs phy${physique}/cosp2"
+   INCLUDE="$INCLUDE"' -I$(LIBF)/'phy${physique}'/cosp2'
+fi
+
 
 if [[ "$sisvat" == "true" ]]
@@ -758 +771 @@
 L_ADJNT=$adjnt \
 L_COSP="$lcosp" \
+L_COSP2="$lcosp2" \
 L_CHIMIE="$libchimie" \
 LOCAL_DIR="$localdir"  \
@@ -791 +805 @@
 L_ADJNT=$adjnt \
 L_COSP="$lcosp" \
+L_COSP2="$lcosp2" \
 L_CHIMIE="$libchimie" \
 LOCAL_DIR="$localdir"  \