- Timestamp:
- 2010-09-10T12:32:58+02:00 (14 years ago)
- File:
-
- 1 edited
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branches/DEV_r2006_merge_TRA_TRC/NEMO/TOP_SRC/C14b/trcsms_c14b.F90
r2038 r2082 234 234 ! Computation of solubility 235 235 IF (tmask(ji,jj,1) > 0.) THEN 236 ztp = ( t n(ji,jj,1) + 273.16 ) * 0.01236 ztp = ( tsn(ji,jj,1,jp_tem) + 273.16 ) * 0.01 237 237 zsk = 0.023517 + ztp * ( -0.023656 + 0.0047036 * ztp ) 238 zsol = EXP( -60.2409 + 93.4517 / ztp + 23.3585 * LOG( ztp ) + zsk * sn(ji,jj,1) )238 zsol = EXP( -60.2409 + 93.4517 / ztp + 23.3585 * LOG( ztp ) + zsk * tsn(ji,jj,1,jp_sal) ) 239 239 ! convert solubilities [mol/(l * atm)] -> [mol/(m^3 * ppm)] 240 240 zsol = zsol * 1.0e-03 … … 247 247 248 248 ! Computes the Schmidt number of CO2 in seawater 249 zt = t n(ji,jj,1)249 zt = tsn(ji,jj,1,jp_tem) 250 250 zsch = 2073.1 + zt * ( -125.62 + zt * (3.6276 - 0.043219 * zt ) ) 251 251
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