- Timestamp:
- 2013-11-04T13:54:28+01:00 (11 years ago)
- File:
-
- 1 edited
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branches/2013/dev_LOCEAN_2013/NEMOGCM/NEMO/TOP_SRC/PISCES/P4Z/p4zfechem.F90
r4147 r4148 263 263 zdep = MIN( 1., 1000. / fsdept(ji,jj,jk) ) 264 264 zlam1b = xlam1 * MAX( 0.e0, ( trn(ji,jj,jk,jpfer) * 1.e9 - ztotlig(ji,jj,jk) ) ) 265 zcoag = zfeequi * zlam1b * zstep + 1E-4 * ( 1. - zlamfac ) * zdep * zstep * zfecoll265 zcoag = zfeequi * zlam1b * zstep + 1E-4 * ( 1. - zlamfac ) * zdep * zstep * trn(ji,jj,jk,jpfer) 266 266 267 267 ! Compute the coagulation of colloidal iron. This parameterization … … 278 278 tra(ji,jj,jk,jpsfe) = tra(ji,jj,jk,jpsfe) + zscave * zdenom1 + zaggdfea + zaggdfeb 279 279 #else 280 zlam1b = 3.53E3 * trn(ji,jj,jk,jpgoc) * xdiss(ji,jj,jk) + 1E-4 * ( 1. - zlamfac ) * zdep280 zlam1b = 3.53E3 * trn(ji,jj,jk,jpgoc) * xdiss(ji,jj,jk) 281 281 zaggdfeb = zlam1b * zstep * zfecoll 282 282 !
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