!-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=- ! MODEL BFM - Biogeochemical Flux Model !-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=- !BOP ! ! !ROUTINE: PelBac ! ! DESCRIPTION ! List of parameters values ! ! !AUTHORS ! the BFM team ! ! COPYING ! ! Copyright (C) 2008 P. Ruardij, M. Vichi ! (rua@nioz.nl, vichi@bo.ingv.it) ! ! This program is free software; you can redistribute it and/or modify ! it under the terms of the GNU General Public License as published by ! the Free Software Foundation; ! This program is distributed in the hope that it will be useful, ! but WITHOUT ANY WARRANTY; without even the implied warranty of ! MERCHANTEABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the ! GNU General Public License for more details. ! !EOP !-------------------------------------------------------------------------! !BOC ! ! ! p_version: Switch for DOM uptake parameterization ! : p_version=1 Polimene et al., 2006 ! : p_version=2 standard version ! p_q10: Q10-value (temperature dependency) ! p_chdo: Michaelis const for O2 dependence (mmol/m3) ! p_sd: Independent specific mortality (1/d) ! p_sd2: Density dependent mortality (value: 0.009) (1/d) ! p_suR1: Specific potential DOM availability (1/d) ! p_suR2: Specific potential DOM availability (1/d) ! p_suR6: Availability of POM (1/d) ! p_sum: Specific potential uptake (1/d) ! p_pu_ra: Activity respiration (-) ! p_pu_ra_o: Decrease in Ass. efficiency at low O2 conc (-). ! p_srs: Specific rest respiration (1/day) ! p_qnc: Optimal N/C ratio (model units) 45:9:1 ! p_qpc: Optimal P/C ratio (model units) C:N:P ! p_qlnc: Minimal N/C ratio (model units) 45:9:1 ! p_qlpc: Minimal P/C ratio (model units) C:N:P (BFM> ! p_qun: nutrient affinity ( mmol/mgC/day) ! p_qup: nutrient affinity ( mmol/mgC/day) ! p_lN4: ammonium conc. at which nutrate uptake are equal (BFM) ! p_pu_ea_R7: excretion of reg. org. met. (-) &PelBac_parameters p_version = 2 p_q10 = 2.95 p_chdo = 30.0 p_sd = 0.0 p_sd2 = 0.009 p_suhR1 = 0.5 p_sulR1 = 0.25 p_suR2 = 0.05 p_suR6 = 0.02 p_sum = 8.4 p_pu_ra = 0.6 p_pu_ra_o = 0.2 p_pu_ea_R7 = 0.015 p_srs = 0.01 p_qpc = 1.9d-3 p_qlpc = 9.5d-4 p_qnc = 1.2d-2 p_qlnc = 6.0d-3 p_qun = 0.050 p_qup = 0.0050, p_lN4 = 0.05 / !-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=- !END namelist !-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=- !EOP !-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=- ! MODEL BFM - Biogeochemical Flux Model !-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-