- Timestamp:
- 2020-04-08T21:37:59+02:00 (4 years ago)
- Location:
- NEMO/branches/2020/dev_r12377_KERNEL-06_techene_e3
- Files:
-
- 2 edited
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NEMO/branches/2020/dev_r12377_KERNEL-06_techene_e3
- Property svn:externals
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old new 3 3 ^/utils/build/mk@HEAD mk 4 4 ^/utils/tools@HEAD tools 5 ^/vendors/AGRIF/dev _r11615_ENHANCE-04_namelists_as_internalfiles_agrif@HEAD ext/AGRIF5 ^/vendors/AGRIF/dev@HEAD ext/AGRIF 6 6 ^/vendors/FCM@HEAD ext/FCM 7 7 ^/vendors/IOIPSL@HEAD ext/IOIPSL 8 9 # SETTE 10 ^/utils/CI/sette@HEAD sette
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- Property svn:externals
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NEMO/branches/2020/dev_r12377_KERNEL-06_techene_e3/src/OCE/TRD/trdglo.F90
r12616 r12724 77 77 INTEGER :: ji, jj, jk ! dummy loop indices 78 78 INTEGER :: ikbu, ikbv ! local integers 79 REAL(wp):: zvm, zvt, zvs, z1_2r au0 ! local scalars79 REAL(wp):: zvm, zvt, zvs, z1_2rho0 ! local scalars 80 80 REAL(wp), DIMENSION(jpi,jpj) :: ztswu, ztswv, z2dx, z2dy ! 2D workspace 81 81 !!---------------------------------------------------------------------- … … 126 126 ! 127 127 IF( ktrd == jpdyn_zdf ) THEN ! zdf trend: compute separately the surface forcing trend 128 z1_2r au0 = 0.5_wp / rau0128 z1_2rho0 = 0.5_wp / rho0 129 129 DO_2D_10_10 130 130 zvt = ( utau_b(ji,jj) + utau(ji,jj) ) * tmask_i(ji+1,jj) * tmask_i(ji,jj) * umask(ji,jj,jk) & 131 & * z1_2r au0 * e1e2u(ji,jj)131 & * z1_2rho0 * e1e2u(ji,jj) 132 132 zvs = ( vtau_b(ji,jj) + vtau(ji,jj) ) * tmask_i(ji,jj+1) * tmask_i(ji,jj) * vmask(ji,jj,jk) & 133 & * z1_2r au0 * e1e2v(ji,jj)133 & * z1_2rho0 * e1e2v(ji,jj) 134 134 umo(jpdyn_tau) = umo(jpdyn_tau) + zvt 135 135 vmo(jpdyn_tau) = vmo(jpdyn_tau) + zvs … … 142 142 ! ! 143 143 ! IF( ln_drgimp ) THEN ! implicit drag case: compute separately the bottom friction 144 ! z1_2r au0 = 0.5_wp / rau0144 ! z1_2rho0 = 0.5_wp / rho0 145 145 ! DO jj = 1, jpjm1 146 146 ! DO ji = 1, jpim1 … … 204 204 CALL eos( ts(:,:,:,:,Kmm), rhd, rhop ) ! now potential density 205 205 206 zcof = 0.5_wp / r au0 ! Density flux at w-point206 zcof = 0.5_wp / rho0 ! Density flux at w-point 207 207 zkz(:,:,1) = 0._wp 208 208 DO jk = 2, jpk … … 210 210 END DO 211 211 212 zcof = 0.5_wp / r au0 ! Density flux at u and v-points212 zcof = 0.5_wp / rho0 ! Density flux at u and v-points 213 213 DO_3D_10_10( 1, jpkm1 ) 214 214 zkx(ji,jj,jk) = zcof * e2u(ji,jj) * e3u(ji,jj,jk,Kmm) & … … 351 351 9546 FORMAT(' 0 < horizontal diffusion : ', e20.13) 352 352 9547 FORMAT(' 0 < vertical diffusion : ', e20.13) 353 9548 FORMAT(' pressure gradient u2 = - 1/r au0 u.dz(rhop) : ', e20.13, ' u.dz(rhop) =', e20.13)353 9548 FORMAT(' pressure gradient u2 = - 1/rho0 u.dz(rhop) : ', e20.13, ' u.dz(rhop) =', e20.13) 354 354 ! 355 355 ! Save potential to kinetic energy conversion for next time step
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