Changeset 3513 for branches/2012/dev_r3379_CMCC6_topbfm/NEMOGCM/CONFIG/PELAGOS_OFF/EXP00/Phyto.nml

Timestamp:

2012-10-21T19:40:24+02:00 (12 years ago)

Author:

vichi

Message:

Updated to BFM-V5 and added PELAGOS_OFFLINE

Location:

branches/2012/dev_r3379_CMCC6_topbfm/NEMOGCM/CONFIG/PELAGOS_OFF

Files:

• . (added)
• EXP00 (added)
• EXP00/Phyto.nml (copied) (copied from branches/2012/dev_r3379_CMCC6_topbfm/NEMOGCM/CONFIG/PELAGOS/EXP00/Phyto.nml) (5 diffs)

branches/2012/dev_r3379_CMCC6_topbfm/NEMOGCM/CONFIG/PELAGOS_OFF/EXP00/Phyto.nml

@@ -36 +36 @@
 !  p_sdmo:      Max.specific nutrient-stress lysis rate
 !  p_thdo:      Half value for nutrient stress lysis
-!  p_seo:    Extra lysis rate for P4
+!  p_seo:    Extra lysis rate for high density cells
+!  p_sheo:      Half value for density stress lysis
 !  p_pu_ea:     Fraction of pp excreted as PLOC/PDET
 !  p_pu_ra:     Activity respiration rate
@@ -47 +48 @@
 !  p_qslc:      Minimum quotum Si in PI
 !  p_qsRc:      Reference quotum Si in PI
-!  p_xqs:    factor for max quotum S
 !  p_qus:    affinity of PI for Si
 !  p_alpha_chl:    Initial slope P-I curve
@@ -68 +68 @@
 !         ------------- silicate limitation control: -----------
 !             p_qus > 0.0  : silica limitation is controlled by internal quoata
-!             p_chPs > 0.0 : silica limitation is controlled by external concentration of N5s
-!             p_qus==0 and p_chPs==0  : there is no silica component defined in cell
-!             p_qus has prefwerence above p_chPs!
+!             if p_qus\=0  : simple MM limitation on external concentration
+!                            p_chPs must have a number or an error is generated!
 !                ------------- Iron parameters -----------
 !                conc.=[umol/m3] ratio=[umol Fe/mg C]
@@ -83 +82 @@
         p_sum = 2.0, 2.5,  3.0,  0.5
         p_srs = 0.01,   0.05, 0.1,  0.1
-       p_sdmo = 0.5, 0.5,  0.5,  0.0
+       p_sdmo = 0.05,   0.05, 0.05, 0.0
         p_seo = 0.0, 0.0,  0.0,  0.0
+       p_sheo = 0.0, 0.0,  0.0,  100.0
       p_pu_ea = 0.05,   0.2,  0.2,  0.15
       p_pu_ra = 0.1, 0.2,  0.25, 0.1
-       p_qnlc = 4.193d-3,4.193d-3,4.193d-3,0.00687
-       p_qnRc = 1.258d-2,1.258d-2,1.258d-2,1.258d-2
+ p_switchR1R2 = 1.0, 1.0,  1.0,    1.0
+       p_qnlc = 4.193e-3,4.193e-3,4.193e-3,0.00687
+       p_qnRc = 1.26e-2,1.26e-2,1.26e-2,1.26e-2
         p_xqn = 2.0, 2.0,  2.0,  2.0
-       p_qplc = 0.1796d-3, 0.1796d-3, 0.1796d-3, 0.4288d-3
-       p_qpRc = 0.7862e-3, 0.7862e-3, 0.7862e-3, 0.7862e-3 
+       p_qplc = 1.80e-4,1.80e-4,1.80e-4,4.29e-4
+       p_qpRc = 7.86e-4,7.86e-4,7.86e-4,7.86e-4
         p_xqp = 2.0, 2.0,  2.0,  2.0
-       p_qslc = 4.3d-3, 0.0,  0.0,  0.0
-       p_qsRc = 1.0d-2, 0.0,  0.0,  0.0
+       p_qslc = 8.5e-3, 0.0,  0.0,  0.0
+       p_qsRc = 0.01,   0.0,  0.0,  0.0
         p_qun = 0.025,  0.025,   0.025,   0.025
-        p_qup = 2.5d-3, 2.5d-3,  2.5d-3,  2.5d-3
+        p_qup = 0.025,  0.025,   0.025,   0.025
         p_qus = 0.0, 0.0,  0.0,  0.0
-        p_xqs = 1.0, 0.0,  0.0,  0.0
        p_esNI = 0.1, 0.00, 0.00, 0.00
        p_thdo = 0.1, 0.1,  0.1,  0.1
@@ -104 +104 @@
        p_lN4  = 1.0, 1.0,  0.0,  1.0
        p_chPs = 1.0, 0.0,  0.0,  0.0
+    p_Contois = 0.0,    0.0,    0.0,    0.0
   p_alpha_chl = 1.38e-5, 0.46e-5, 1.52e-5, 0.68e-5
       p_sdchl = 0.2, 0.2,  0.2,  0.2
+    p_EpEk_or = 0.0,    0.0,    0.0,    0.0
+ p_tochl_relt = 0.0,    0.0,    0.0,    0.0
 /
 
 &Phyto_parameters_iron
-       p_qflc = 0.1e-3, 0.1e-3, 0.83e-10,0.25e-3                                                                                                       
+       p_qflc = 0.1e-3, 0.1e-3, 0.83e-10,0.25e-3
        p_qfRc = 0.3e-3, 0.3e-3, 0.18e-4, 0.5e-3
         p_xqf = 1.0,    1.0,    1.0,     1.0