Changeset 768 for branches/dev_001_GM/NEMO/TOP_SRC/CFC/trccfc.F90
- Timestamp:
- 2007-12-16T15:46:18+01:00 (16 years ago)
- File:
-
- 1 edited
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branches/dev_001_GM/NEMO/TOP_SRC/CFC/trccfc.F90
r765 r768 25 25 PUBLIC trc_cfc ! called in ??? 26 26 27 INTEGER , P ARAMETER :: jpyear = 100 ! temporal parameter28 INTEGER , P ARAMETER :: jphem = 2 ! parameter for the 2 hemispheres27 INTEGER , PUBLIC, PARAMETER :: jpyear = 100 ! temporal parameter 28 INTEGER , PUBLIC, PARAMETER :: jphem = 2 ! parameter for the 2 hemispheres 29 29 INTEGER , PUBLIC :: ndate_beg ! initial calendar date (aammjj) for CFC 30 30 INTEGER , PUBLIC :: nyear_res ! restoring time constant (year) 31 31 INTEGER , PUBLIC :: nyear_beg ! initial year (aa) 32 32 33 REAL(wp), PUBLIC, DIMENSION(jpyear,jphem, jp f_cfc:jpl_cfc) :: p_cfc ! partial hemispheric pressure for CFC33 REAL(wp), PUBLIC, DIMENSION(jpyear,jphem, jp_cfc0:jp_cfc1) :: p_cfc ! partial hemispheric pressure for CFC 34 34 REAL(wp), PUBLIC, DIMENSION(jpi,jpj) :: xphem ! spatial interpolation factor for patm 35 REAL(wp), PUBLIC, DIMENSION(jpi,jpj ,jp f_cfc:jpl_cfc) :: qtr ! input function36 REAL(wp), PUBLIC, DIMENSION(jpi,jpj ,jp f_cfc:jpl_cfc) :: qint ! flux function35 REAL(wp), PUBLIC, DIMENSION(jpi,jpj ,jp_cfc0:jp_cfc1) :: qtr ! input function 36 REAL(wp), PUBLIC, DIMENSION(jpi,jpj ,jp_cfc0:jp_cfc1) :: qint ! flux function 37 37 38 38 REAL(wp), DIMENSION(jptra) :: soa1, soa2, soa3, soa4 ! coefficient for solubility of CFC [mol/l/atm] … … 50 50 !!---------------------------------------------------------------------- 51 51 !! NEMO/TOP 2.0 , LOCEAN-IPSL (2007) 52 !! $Id :$52 !! $Id$ 53 53 !! Software governed by the CeCILL licence (modipsl/doc/NEMO_CeCILL.txt) 54 54 !!---------------------------------------------------------------------- … … 107 107 108 108 ! !------------! 109 DO jn = jp f_cfc, jpl_cfc! CFC loop !109 DO jn = jp_cfc0, jp_cfc1 ! CFC loop ! 110 110 ! !------------! 111 111 ! time interpolation at time kt … … 180 180 !!--------------------------------------------------------------------- 181 181 182 DO jn = 1, jptra182 DO jn = jp_cfc0, jp_cfc1 183 183 IF ( jn == jp11 ) THEN 184 184 ! coefficient for solubility of CFC11 in mol/l/atm … … 214 214 sca4(jn) = -0.067430 215 215 ENDIF 216 ENDDO 217 218 DO jn = 1, jptra 216 219 217 WRITE(numout,*) 'coefficient for solubility of tracer',ctrcnm(jn) 220 218 WRITE(numout,*) soa1(jn), soa2(jn),soa3(jn), soa4(jn), &
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