Changeset 5557

Timestamp:

Feb 21, 2025, 6:24:57 PM (15 hours ago)

Author:

asima

Message:

chem_mod_h actually not used in these 2 routines
(they obviously needed it some time ago, but not anymore)
Also, a couple of typos.

Location:

LMDZ6/trunk/libf/phylmd

Files:

• cvltr_scav.f90 (modified) (1 diff)
• readaerosol_interp.f90 (modified) (3 diffs)

LMDZ6/trunk/libf/phylmd/cvltr_scav.f90

@@ -12 +12 @@
      zmfd1a,zmfphi2,zmfdam)
   !
-USE chem_mod_h
   USE yoecumf_mod_h
   USE conema3_mod_h

LMDZ6/trunk/libf/phylmd/readaerosol_interp.f90

@@ -13 +13 @@
 ! 4) Test for negative mass values
 
-USE chem_mod_h
+!USE chem_mod_h
     USE clesphys_mod_h
   USE ioipsl
@@ -190 +190 @@
         ENDIF
      ELSE  IF (aer_type == 'mix2') THEN
-        ! Special case using a mix of decenal sulfate file and natrual aerosols
+        ! Special case using a mix of decenal sulfate file and natural aerosols
         IF (name_aero(id_aero) == 'SO4') THEN
            filename='so4.run '
@@ -199 +199 @@
         ENDIF
      ELSE  IF (aer_type == 'mix3') THEN
-        ! Special case using a mix of annual sulfate file and natrual aerosols
+        ! Special case using a mix of annual sulfate file and natural aerosols
         IF (name_aero(id_aero) == 'SO4') THEN
            filename='aerosols'