| 1 |
C $Header: /u/gcmpack/MITgcm_contrib/darwin2/pkg/darwin/wavebands_init_vari.F,v 1.1 2011/04/13 18:56:25 jahn Exp $ |
| 2 |
C $Name: $ |
| 3 |
|
| 4 |
c ANNA wavebands_init_vari.F assigns actual values to choices made by coin-flips in darwin_generate_phyto.F |
| 5 |
c ANNA wavebands_init_vari.F creates output files |
| 6 |
|
| 7 |
#include "DARWIN_OPTIONS.h" |
| 8 |
|
| 9 |
CBOP |
| 10 |
C !ROUTINE: WAVEBANDS_INIT_VARI |
| 11 |
C !INTERFACE: |
| 12 |
SUBROUTINE WAVEBANDS_INIT_VARI(myThid) |
| 13 |
|
| 14 |
C !DESCRIPTION: \bv |
| 15 |
C *==========================================================* |
| 16 |
C | SUBROUTINE WAVEBANDS_INIT_VARI |
| 17 |
C | o assigns actual values to choices made by coin-flips |
| 18 |
C | in darwin_generate_phyto.F; creates output files |
| 19 |
C *==========================================================* |
| 20 |
C \ev |
| 21 |
|
| 22 |
C !USES: |
| 23 |
implicit none |
| 24 |
C == Global variables === |
| 25 |
#include "DARWIN_SIZE.h" |
| 26 |
#include "SPECTRAL_SIZE.h" |
| 27 |
#ifdef WAVEBANDS |
| 28 |
#include "WAVEBANDS_PARAMS.h" |
| 29 |
#endif |
| 30 |
|
| 31 |
C !INPUT/OUTPUT PARAMETERS: |
| 32 |
C == Routine arguments == |
| 33 |
C myThid :: my Thread Id number |
| 34 |
INTEGER myThid |
| 35 |
CEOP |
| 36 |
|
| 37 |
#ifdef WAVEBANDS |
| 38 |
|
| 39 |
C !FUNCTIONS: |
| 40 |
LOGICAL MASTER_CPU_THREAD |
| 41 |
EXTERNAL MASTER_CPU_THREAD |
| 42 |
|
| 43 |
C !LOCAL VARIABLES: |
| 44 |
C == Local variables == |
| 45 |
_RL outfile(npmax,tlam) |
| 46 |
_RL outfile_ps(npmax,tlam) |
| 47 |
|
| 48 |
INTEGER np,nl,i,ilam, nap |
| 49 |
INTEGER IniUnit1, IniUnit2, IniUnit3 |
| 50 |
INTEGER IniUnit4, IniUnit5, IniUnit6 |
| 51 |
INTEGER IniUnit7 |
| 52 |
|
| 53 |
|
| 54 |
c ANNA associate the pigment / abs choices for phytoplankton with actual absorption spectra |
| 55 |
c make sure pigment types and actual spectra match - here keep 1-4 in same order as datafile |
| 56 |
do np = 1, npmax |
| 57 |
|
| 58 |
do nap=1, tnabp |
| 59 |
if (ap_type(np).eq.nap) then |
| 60 |
do i = 1,tlam |
| 61 |
aphy_chl(np,i) = ap(nap,i) |
| 62 |
aphy_chl_ps(np,i) = ap_ps(nap,i) |
| 63 |
#ifdef DAR_RADTRANS |
| 64 |
bphy_chl(np,i) = bp(nap,i) |
| 65 |
#ifdef DAR_NONSPECTRAL_BACKSCATTERING_RATIO |
| 66 |
bbphy_chl(np,i) = bp(nap,i)*darwin_bbphy(nap) |
| 67 |
#else |
| 68 |
bbphy_chl(np,i) = bbp(nap,i) |
| 69 |
#endif |
| 70 |
#endif |
| 71 |
enddo |
| 72 |
endif |
| 73 |
enddo |
| 74 |
|
| 75 |
c checking the output .dat file will reveal this |
| 76 |
if(ap_type(np).eq.0) then |
| 77 |
do i=1,tlam |
| 78 |
aphy_chl(np,i) = 9.9d2 |
| 79 |
aphy_chl_ps(np,i) = 9.9d2 |
| 80 |
#ifdef DAR_RADTRANS |
| 81 |
bphy_chl(np,i) = 9.9d2 |
| 82 |
bbphy_chl(np,i) = 9.9d2 |
| 83 |
#endif |
| 84 |
enddo |
| 85 |
endif |
| 86 |
|
| 87 |
enddo |
| 88 |
|
| 89 |
c ANNA create output files for WAVEBANDS |
| 90 |
c ANNA see format_helps folder for more info on file structures |
| 91 |
|
| 92 |
c file for ap_types assigned via coin flips |
| 93 |
IF (MASTER_CPU_THREAD(myThid)) THEN |
| 94 |
CALL MDSFINDUNIT( IniUnit1, mythid ) |
| 95 |
open(IniUnit1,file='p-ini-char-aptype.dat', |
| 96 |
& status='unknown') |
| 97 |
CALL MDSFINDUNIT( IniUnit2, mythid ) |
| 98 |
open(IniUnit2,file='p_ini_char_aptype_nohead.dat', |
| 99 |
& status='unknown') |
| 100 |
write(IniUnit1,*)'np ap_type' !to have bp_type for backscattering too |
| 101 |
do np = 1,npmax |
| 102 |
write(IniUnit1,120)np,ap_type(np) |
| 103 |
write(IniUnit2,120)np,ap_type(np) |
| 104 |
enddo |
| 105 |
close(IniUnit1) |
| 106 |
close(IniUnit2) |
| 107 |
120 format(2i5) |
| 108 |
ENDIF |
| 109 |
|
| 110 |
c file of total absorption spectra |
| 111 |
c rows = pwaves, columns = np |
| 112 |
do np=1,npmax |
| 113 |
do ilam=1,tlam |
| 114 |
outfile(np,ilam) = aphy_chl(np,ilam) |
| 115 |
enddo |
| 116 |
enddo |
| 117 |
IF (MASTER_CPU_THREAD(myThid)) THEN |
| 118 |
CALL MDSFINDUNIT( IniUnit3, mythid ) |
| 119 |
open(IniUnit3,file='p-ini-char-apspec.dat', |
| 120 |
& status='unknown') |
| 121 |
CALL MDSFINDUNIT( IniUnit4, mythid ) |
| 122 |
open(IniUnit4,file='p_ini_char_aspec_nohead.dat', |
| 123 |
& status='unknown') |
| 124 |
write(IniUnit3,*)'Rows = pwaves. Columns = np' |
| 125 |
write(IniUnit3,*)'pwaves found in pwaves-check.dat' |
| 126 |
write(IniUnit3,*)'col_1 to col_<npmax>' |
| 127 |
write(IniUnit3,*)'is absorption aphy_chl (m-2 mg chla-1)' |
| 128 |
do ilam=1,tlam |
| 129 |
write(IniUnit3,130)(outfile(np,ilam),np=1,npmax) |
| 130 |
write(IniUnit4,130)(outfile(np,ilam),np=1,npmax) |
| 131 |
enddo |
| 132 |
c make sure outfile is defined above with the correct size |
| 133 |
close(IniUnit3) |
| 134 |
close(IniUnit4) |
| 135 |
ENDIF |
| 136 |
|
| 137 |
c file for absorption spectra of PS's only |
| 138 |
c rows = pwaves, columns = np |
| 139 |
do np=1,npmax |
| 140 |
do ilam=1,tlam |
| 141 |
outfile_ps(np,ilam) = aphy_chl_ps(np,ilam) |
| 142 |
enddo |
| 143 |
enddo |
| 144 |
IF (MASTER_CPU_THREAD(myThid)) THEN |
| 145 |
CALL MDSFINDUNIT( IniUnit5, mythid ) |
| 146 |
open( IniUnit5,file='p-ini-char-apspec-psc.dat', |
| 147 |
& status='unknown') |
| 148 |
CALL MDSFINDUNIT( IniUnit6, mythid ) |
| 149 |
open( IniUnit6,file='p_ini_char_aspec_psc_nohead.dat', |
| 150 |
& status='unknown') |
| 151 |
write(IniUnit5,*)'Rows = pwaves. Columns = np' |
| 152 |
write(IniUnit5,*)'pwaves found in pwaves-check.dat' |
| 153 |
write(IniUnit5,*)'Is absoprtion by photosynthetic' |
| 154 |
write(IniUnit5,*)'pigments only aphy_chl_ps (m-2 mg chla-1)' |
| 155 |
do ilam=1,tlam |
| 156 |
write(IniUnit5,130)(outfile_ps(np,ilam),np=1,npmax) |
| 157 |
write(IniUnit6,130)(outfile_ps(np,ilam),np=1,npmax) |
| 158 |
enddo |
| 159 |
close(IniUnit5) |
| 160 |
close(IniUnit6) |
| 161 |
130 format(9999f10.4) |
| 162 |
ENDIF |
| 163 |
|
| 164 |
|
| 165 |
c file for wavebands used |
| 166 |
IF (MASTER_CPU_THREAD(myThid)) THEN |
| 167 |
c open(23,file='pwaves-check.dat',status='new') |
| 168 |
CALL MDSFINDUNIT( IniUnit7, mythid ) |
| 169 |
open( IniUnit7,file='pwaves-check.dat', |
| 170 |
& status='unknown') |
| 171 |
write(IniUnit7,140)pwaves |
| 172 |
close(IniUnit7) |
| 173 |
140 format(i5) |
| 174 |
ENDIF |
| 175 |
|
| 176 |
#endif /* WAVEBANDS */ |
| 177 |
|
| 178 |
return |
| 179 |
end |
Parent Directory
| 
Revision Log
| 
Revision Graph