Changeset 3435 for LMDZ6/trunk/libf/phylmd/carbon_cycle_mod.F90

Timestamp:

Jan 22, 2019, 4:21:59 PM (6 years ago)

Author:

Laurent Fairhead

Message:

"Historic" :-) commit merging the physics branch used for DYNAMICO with the LMDZ trunk.
The same physics branch can now be used seamlessly with the traditional lon-lat LMDZ
dynamical core and DYNAMICO.
Testing consisted in running a lon-lat LMDZ bucket simulation with the NPv6.1 physics package
with the original trunk sources and the merged sources. Tests were succesful in the sense that
numeric continuity was preserved in the restart files from both simulation. Further tests
included running both versions of the physics codes for one year in a LMDZOR setting in which
the restart files also came out identical.

Caution:

• as the physics package now manages unstructured grids, grid information needs to be transmitted

to the surface scheme ORCHIDEE. This means that the interface defined in surf_land_orchidee_mod.F90
is only compatible with ORCHIDEE version orchidee2.1 and later versions. If previous versions of
ORCHIDEE need to be used, the CPP key ORCHIDEE_NOUNSTRUCT needs to be set at compilation time.
This is done automatically if makelmdz/makelmdz_fcm are called with the veget orchidee2.0 switch

• due to a limitation in XIOS, the time at which limit conditions will be read in by DYNAMICO will be

delayed by one physic timestep with respect to the time it is read in by the lon-lat model. This is caused
by the line

IF (MOD(itime-1, lmt_pas) == 0 .OR. (jour_lu /= jour .AND. grid_type /= unstructured)) THEN ! time to read

in limit_read_mod.F90

Work still needed on COSP integration and XML files for DYNAMICO

EM, YM, LF

File:

• LMDZ6/trunk/libf/phylmd/carbon_cycle_mod.F90 (modified) (4 diffs)

LMDZ6/trunk/libf/phylmd/carbon_cycle_mod.F90

@@ -582 +582 @@
   SUBROUTINE infocfields_init
 
-    USE control_mod, ONLY: planet_type
+!    USE control_mod, ONLY: planet_type
     USE phys_cal_mod, ONLY : mth_cur
     USE mod_synchro_omp
@@ -656 +656 @@
 
   CHARACTER(len=*),parameter :: modname="infocfields"
+
+  CHARACTER(len=10),SAVE :: planet_type="earth"
 
 !-----------------------------------------------------------------------
@@ -718 +720 @@
                   WRITE(lunout,*) 'abort_gcm --- nbcf_in : ',nbcf_in
                   WRITE(lunout,*) 'abort_gcm --- nbcf_out: ',nbcf_out
-                  CALL abort_gcm('infocfields_init','Problem in the definition of the coupling fields',1)
+                  CALL abort_physic('infocfields_init','Problem in the definition of the coupling fields',1)
                ENDIF
              ENDDO !DO iq=1,nbcf
@@ -836 +838 @@
 
  ALLOCATE(fields_in(klon,nbcf_in),stat=error)
- IF (error /= 0)  CALL abort_gcm(modname,'Pb in allocation fields_in',1)
+ IF (error /= 0)  CALL abort_physic(modname,'Pb in allocation fields_in',1)
  ALLOCATE(yfields_in(klon,nbcf_in),stat=error)
- IF (error /= 0)  CALL abort_gcm(modname,'Pb in allocation yfields_in',1)
+ IF (error /= 0)  CALL abort_physic(modname,'Pb in allocation yfields_in',1)
  ALLOCATE(fields_out(klon,nbcf_out),stat=error)
- IF (error /= 0)  CALL abort_gcm(modname,'Pb in allocation fields_out',1)
+ IF (error /= 0)  CALL abort_physic(modname,'Pb in allocation fields_out',1)
  ALLOCATE(yfields_out(klon,nbcf_out),stat=error)
- IF (error /= 0)  CALL abort_gcm(modname,'Pb in allocation yfields_out',1)
+ IF (error /= 0)  CALL abort_physic(modname,'Pb in allocation yfields_out',1)
 
 END SUBROUTINE infocfields_init