Changeset 1499 for trunk/LMDZ.MARS/makegcm_gfortran

Timestamp:

Nov 19, 2015, 4:04:48 PM (9 years ago)

Author:

emillour

Message:

Mars GCM:

• Added option "-cpp" so that users can add the definition of specific precompiling flags in makegcm_* scripts (and added default BLAS and LAPACK flags for ifort on Gnome and Ada).
• Put calls to dgesv (Lapack) routine in photochemistry_asis.F90 under the LAPACK preprocessing flag. Moved secondary routines in photochemistry.F and photochemistry_asis.F90 into the main (via contains instruction) to avoid multiple definitions of routines with identical names.

EM

File:

• trunk/LMDZ.MARS/makegcm_gfortran (modified) (4 diffs)

trunk/LMDZ.MARS/makegcm_gfortran

@@ -9 +9 @@
 set phys="PHYS=$physique"
 set include='-I$(LIBF)/grid -I$(LIBF)/misc -I. -I$(LIBF)/dynlonlat_phylonlat'
+set cpp_def=''
 set ntrac = 1
 set filtre=filtrez
@@ -308 +309 @@
 -O "compilation options" set of fortran compilation options to use
 
+-cpp FLAG  Add preprocessing definition of FLAG
+
 -include path
            Used if the subroutines contain #include files (ccp) that 
@@ -357 +360 @@
      case -include
         set include="$include -I$2" ; shift ; shift ; goto top
+
+     case -cpp
+        set cpp_def="$cpp_def -D$2" ; shift ; shift ; goto top
 
      case -adjnt
@@ -737 +743 @@
 else if $LINUX then
 # Ehouarn : adapt to gfortran
- set optim="$optim -I${libo}"
- set optim90="$optim90 -I${libo}"
- set optimtru90="$optimtru90 -ffree-form -I${libo}"
+ set optim="$optim -I${libo} $cpp_def"
+ set optim90="$optim90 -I${libo} $cpp_def"
+ set optimtru90="$optimtru90 -ffree-form -I${libo} $cpp_def"
 # Ehouarn: remove set mod_loc_dir def below; mod_loc_dir=$localdir (set above)
 # set mod_loc_dir=$libo