tutorial_dic_adjoffline/input_ad/data.ptracers

 &PTRACERS_PARM01
 PTRACERS_numInUse=6,
 PTRACERS_Iter0= 0,
# for verification
 PTRACERS_monitorFreq= 1.,
#- for each tracers:
# tracer 1 - dic
 PTRACERS_names(1)='dic',
 PTRACERS_long_names(1)='Dissolved Inorganic Carbon',
 PTRACERS_units(1)='mol C/m^3',
 PTRACERS_advScheme(1)=30,
 PTRACERS_diffKh(1)=0.E3,
 PTRACERS_diffKr(1)=3.E-5,
 PTRACERS_useGMRedi(1)=.TRUE. ,
 PTRACERS_useKPP(1)=.FALSE. ,
 PTRACERS_initialFile(1)='dic_initial.bin',
#- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
 PTRACERS_ref(1:15,1) = 2.0282, 2.0609, 2.1206, 2.1581,
                     2.1904, 2.2188, 2.2474, 2.2699,
                     2.2792, 2.2814, 2.2815, 2.2806,
                     2.2800, 2.2760, 2.2758,
 PTRACERS_EvPrRn(1)= 0.,
# tracer 2 - alk
 PTRACERS_names(2)='alk',
 PTRACERS_long_names(2)='Alkalinity',
 PTRACERS_units(2)='mol eq/m^3',
 PTRACERS_advScheme(2)=30,
 PTRACERS_diffKh(2)=0.E3,
 PTRACERS_diffKr(2)=3.E-5,
 PTRACERS_useGMRedi(2)=.TRUE. ,
 PTRACERS_useKPP(2)=.FALSE. ,
 PTRACERS_initialFile(2)='alk_initial.bin',
#- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
 PTRACERS_ref(1:15,2) = 2.3086, 2.3149, 2.3164, 2.3112,
                     2.3098, 2.3160, 2.3313, 2.3517,
                     2.3667, 2.3761, 2.3832, 2.3862,
                     2.3881, 2.3863, 2.3867,
 PTRACERS_EvPrRn(2)= 0.,
# tracer 3 - po4
 PTRACERS_names(3)='po4',
 PTRACERS_long_names(3)='Phosphate',
 PTRACERS_units(3)='mol P/m^3',
 PTRACERS_advScheme(3)=30,
 PTRACERS_diffKh(3)=0.E3,
 PTRACERS_diffKr(3)=3.E-5,
 PTRACERS_useGMRedi(3)=.TRUE. ,
 PTRACERS_useKPP(3)=.FALSE. ,
 PTRACERS_initialFile(3)='po4_initial.bin',
#- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
 PTRACERS_ref(1:15,3) = 0.5438E-3, 0.7821E-3, 1.1335E-3, 1.4913E-3,
                     1.8606E-3, 2.1986E-3, 2.3966E-3, 2.4187E-3,
                     2.4046E-3, 2.3291E-3, 2.2922E-3, 2.2886E-3,
                     2.2608E-3, 2.2356E-3, 2.2296E-3,
#PTRACERS_EvPrRn(3)= 0.,
# tracer 4 - dop
 PTRACERS_names(4)='dop',
 PTRACERS_long_names(4)='Dissolved Organic Phosphorus',
 PTRACERS_units(4)='mol P/m^3',
 PTRACERS_advScheme(4)=30,
 PTRACERS_diffKh(4)=0.E3,
 PTRACERS_diffKr(4)=3.E-5,
 PTRACERS_useGMRedi(4)=.TRUE.
 PTRACERS_useKPP(4)=.FALSE. ,
 PTRACERS_initialFile(4)='dop_initial.bin',
#PTRACERS_ref(1,4) = 15*0.,
#- to test if this F95 syntax is well accepted:
 PTRACERS_ref(1:15,4) = 15*0.,
#PTRACERS_EvPrRn(4)= 0.,
# tracer 5 - o2
 PTRACERS_names(5)='o2',
 PTRACERS_long_names(5)='Dissolved Oxygen',
 PTRACERS_units(5)='mol O/m^3',
 PTRACERS_advScheme(5)=30,
 PTRACERS_diffKh(5)=0.E3,
 PTRACERS_diffKr(5)=3.E-5,
 PTRACERS_useGMRedi(5)=.TRUE.
 PTRACERS_useKPP(5)=.FALSE. ,
 PTRACERS_initialFile(5)='o2_initial.bin',
#- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
 PTRACERS_ref(1:15,5) = 0.2457, 0.2336, 0.1975, 0.1729,
                     0.1591, 0.1503, 0.1424, 0.1445,
                     0.1549, 0.1661, 0.1304, 0.1863,
                     0.1925, 0.2021, 0.2051,
#PTRACERS_EvPrRn(5)= 0.,
# tracer 6 - fet
 PTRACERS_names(6)='fet',
 PTRACERS_long_names(6)='Dissolved Inorganic Iron',
 PTRACERS_units(6)='mol Fe/m^3',
 PTRACERS_advScheme(6)=30,
 PTRACERS_diffKh(6)=0.E3,
 PTRACERS_diffKr(6)=3.E-5,
 PTRACERS_useGMRedi(6)=.TRUE.
 PTRACERS_useKPP(6)=.FALSE. ,
 PTRACERS_initialFile(6)='fet_initial.bin',
#- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
 PTRACERS_ref(1:15,6) = 15*0.6e-6,
#PTRACERS_EvPrRn(6)= 0.,
 &
1	heimbach	1.1	&PTRACERS_PARM01
2			PTRACERS_numInUse=6,
3			PTRACERS_Iter0= 0,
4	jmc	1.4	# for verification
5			PTRACERS_monitorFreq= 1.,
6			#- for each tracers:
7	heimbach	1.1	# tracer 1 - dic
8			PTRACERS_names(1)='dic',
9			PTRACERS_long_names(1)='Dissolved Inorganic Carbon',
10			PTRACERS_units(1)='mol C/m^3',
11			PTRACERS_advScheme(1)=30,
12			PTRACERS_diffKh(1)=0.E3,
13			PTRACERS_diffKr(1)=3.E-5,
14			PTRACERS_useGMRedi(1)=.TRUE. ,
15			PTRACERS_useKPP(1)=.FALSE. ,
16			PTRACERS_initialFile(1)='dic_initial.bin',
17	jmc	1.3	#- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
18	jmc	1.2	PTRACERS_ref(1:15,1) = 2.0282, 2.0609, 2.1206, 2.1581,
19	heimbach	1.1	2.1904, 2.2188, 2.2474, 2.2699,
20			2.2792, 2.2814, 2.2815, 2.2806,
21			2.2800, 2.2760, 2.2758,
22			PTRACERS_EvPrRn(1)= 0.,
23			# tracer 2 - alk
24			PTRACERS_names(2)='alk',
25			PTRACERS_long_names(2)='Alkalinity',
26			PTRACERS_units(2)='mol eq/m^3',
27			PTRACERS_advScheme(2)=30,
28			PTRACERS_diffKh(2)=0.E3,
29			PTRACERS_diffKr(2)=3.E-5,
30			PTRACERS_useGMRedi(2)=.TRUE. ,
31			PTRACERS_useKPP(2)=.FALSE. ,
32			PTRACERS_initialFile(2)='alk_initial.bin',
33	jmc	1.3	#- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
34	jmc	1.2	PTRACERS_ref(1:15,2) = 2.3086, 2.3149, 2.3164, 2.3112,
35	heimbach	1.1	2.3098, 2.3160, 2.3313, 2.3517,
36			2.3667, 2.3761, 2.3832, 2.3862,
37	jmc	1.2	2.3881, 2.3863, 2.3867,
38	heimbach	1.1	PTRACERS_EvPrRn(2)= 0.,
39			# tracer 3 - po4
40			PTRACERS_names(3)='po4',
41			PTRACERS_long_names(3)='Phosphate',
42			PTRACERS_units(3)='mol P/m^3',
43			PTRACERS_advScheme(3)=30,
44			PTRACERS_diffKh(3)=0.E3,
45			PTRACERS_diffKr(3)=3.E-5,
46			PTRACERS_useGMRedi(3)=.TRUE. ,
47			PTRACERS_useKPP(3)=.FALSE. ,
48			PTRACERS_initialFile(3)='po4_initial.bin',
49	jmc	1.3	#- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
50	jmc	1.2	PTRACERS_ref(1:15,3) = 0.5438E-3, 0.7821E-3, 1.1335E-3, 1.4913E-3,
51	heimbach	1.1	1.8606E-3, 2.1986E-3, 2.3966E-3, 2.4187E-3,
52			2.4046E-3, 2.3291E-3, 2.2922E-3, 2.2886E-3,
53	jmc	1.2	2.2608E-3, 2.2356E-3, 2.2296E-3,
54	heimbach	1.1	#PTRACERS_EvPrRn(3)= 0.,
55			# tracer 4 - dop
56			PTRACERS_names(4)='dop',
57			PTRACERS_long_names(4)='Dissolved Organic Phosphorus',
58			PTRACERS_units(4)='mol P/m^3',
59			PTRACERS_advScheme(4)=30,
60			PTRACERS_diffKh(4)=0.E3,
61			PTRACERS_diffKr(4)=3.E-5,
62			PTRACERS_useGMRedi(4)=.TRUE.
63			PTRACERS_useKPP(4)=.FALSE. ,
64			PTRACERS_initialFile(4)='dop_initial.bin',
65	jmc	1.2	#PTRACERS_ref(1,4) = 15*0.,
66			#- to test if this F95 syntax is well accepted:
67			PTRACERS_ref(1:15,4) = 15*0.,
68	heimbach	1.1	#PTRACERS_EvPrRn(4)= 0.,
69			# tracer 5 - o2
70			PTRACERS_names(5)='o2',
71			PTRACERS_long_names(5)='Dissolved Oxygen',
72			PTRACERS_units(5)='mol O/m^3',
73			PTRACERS_advScheme(5)=30,
74			PTRACERS_diffKh(5)=0.E3,
75			PTRACERS_diffKr(5)=3.E-5,
76			PTRACERS_useGMRedi(5)=.TRUE.
77			PTRACERS_useKPP(5)=.FALSE. ,
78			PTRACERS_initialFile(5)='o2_initial.bin',
79	jmc	1.3	#- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
80	jmc	1.2	PTRACERS_ref(1:15,5) = 0.2457, 0.2336, 0.1975, 0.1729,
81	heimbach	1.1	0.1591, 0.1503, 0.1424, 0.1445,
82			0.1549, 0.1661, 0.1304, 0.1863,
83			0.1925, 0.2021, 0.2051,
84			#PTRACERS_EvPrRn(5)= 0.,
85			# tracer 6 - fet
86			PTRACERS_names(6)='fet',
87			PTRACERS_long_names(6)='Dissolved Inorganic Iron',
88			PTRACERS_units(6)='mol Fe/m^3',
89			PTRACERS_advScheme(6)=30,
90			PTRACERS_diffKh(6)=0.E3,
91			PTRACERS_diffKr(6)=3.E-5,
92			PTRACERS_useGMRedi(6)=.TRUE.
93			PTRACERS_useKPP(6)=.FALSE. ,
94	jmc	1.3	PTRACERS_initialFile(6)='fet_initial.bin',
95			#- use F95 syntax (to be converted with -DNML_EXTENDED_F77 if needed)
96	jmc	1.2	PTRACERS_ref(1:15,6) = 15*0.6e-6,
97			#PTRACERS_EvPrRn(6)= 0.,
98	heimbach	1.1	&