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C $Header$ |
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C $Name$ |
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|
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c ANNA wavebands_init_vari.F assigns actual values to choices made by coin-flips in darwin_generate_phyto.F |
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c ANNA wavebands_init_vari.F creates output files |
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|
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#include "DARWIN_OPTIONS.h" |
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|
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CBOP |
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C !ROUTINE: WAVEBANDS_INIT_VARI |
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C !INTERFACE: |
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SUBROUTINE WAVEBANDS_INIT_VARI(myThid) |
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|
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C !DESCRIPTION: \bv |
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C *==========================================================* |
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C | SUBROUTINE WAVEBANDS_INIT_VARI |
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C | o assigns actual values to choices made by coin-flips |
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C | in darwin_generate_phyto.F; creates output files |
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C *==========================================================* |
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C \ev |
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|
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C !USES: |
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implicit none |
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C == Global variables === |
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#include "DARWIN_SIZE.h" |
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#include "SPECTRAL_SIZE.h" |
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#ifdef WAVEBANDS |
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#include "WAVEBANDS_PARAMS.h" |
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#endif |
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|
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C !INPUT/OUTPUT PARAMETERS: |
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C == Routine arguments == |
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C myThid :: my Thread Id number |
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INTEGER myThid |
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CEOP |
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|
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#ifdef WAVEBANDS |
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|
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C !LOCAL VARIABLES: |
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C == Local variables == |
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_RL outfile(npmax,tlam) |
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_RL outfile_ps(npmax,tlam) |
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|
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INTEGER np,nl,i,ilam, nap |
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INTEGER IniUnit1, IniUnit2, IniUnit3 |
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INTEGER IniUnit4, IniUnit5, IniUnit6 |
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INTEGER IniUnit7 |
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|
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|
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c ANNA associate the pigment / abs choices for phytoplankton with actual absorption spectra |
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c make sure pigment types and actual spectra match - here keep 1-4 in same order as datafile |
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do np = 1, npmax |
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|
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do nap=1, tnabp |
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if (ap_type(np).eq.nap) then |
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do i = 1,tlam |
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aphy_chl(np,i) = ap(nap,i) |
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aphy_chl_ps(np,i) = ap_ps(nap,i) |
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#ifdef DAR_RADTRANS |
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bphy_chl(np,i) = bp(nap,i) |
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#ifdef DAR_NONSPECTRAL_BACKSCATTERING_RATIO |
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bbphy_chl(np,i) = bp(nap,i)*darwin_bbphy(nap) |
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#else |
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bbphy_chl(np,i) = bbp(nap,i) |
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#endif |
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#endif |
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enddo |
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endif |
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enddo |
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|
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c checking the output .dat file will reveal this |
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if(ap_type(np).eq.0) then |
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do i=1,tlam |
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aphy_chl(np,i) = 9.9d2 |
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aphy_chl_ps(np,i) = 9.9d2 |
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#ifdef DAR_RADTRANS |
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bphy_chl(np,i) = 9.9d2 |
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bbphy_chl(np,i) = 9.9d2 |
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#endif |
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enddo |
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endif |
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|
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enddo |
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|
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c ANNA create output files for WAVEBANDS |
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c ANNA see format_helps folder for more info on file structures |
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|
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c file for ap_types assigned via coin flips |
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CALL MDSFINDUNIT( IniUnit1, mythid ) |
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open(IniUnit1,file='p-ini-char-aptype.dat', |
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& status='unknown') |
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CALL MDSFINDUNIT( IniUnit2, mythid ) |
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open(IniUnit2,file='p_ini_char_aptype_nohead.dat', |
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& status='unknown') |
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write(IniUnit1,*)'np ap_type' !to have bp_type for backscattering too |
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do np = 1,npmax |
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write(IniUnit1,120)np,ap_type(np) |
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write(IniUnit2,120)np,ap_type(np) |
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enddo |
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close(IniUnit1) |
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close(IniUnit2) |
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120 format(2i5) |
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|
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c file of total absorption spectra |
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c rows = pwaves, columns = np |
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do np=1,npmax |
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do ilam=1,tlam |
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outfile(np,ilam) = aphy_chl(np,ilam) |
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enddo |
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enddo |
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CALL MDSFINDUNIT( IniUnit3, mythid ) |
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open(IniUnit3,file='p-ini-char-apspec.dat', |
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& status='unknown') |
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CALL MDSFINDUNIT( IniUnit4, mythid ) |
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open(IniUnit4,file='p_ini_char_aspec_nohead.dat', |
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& status='unknown') |
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write(IniUnit3,*)'Rows = pwaves. Columns = np' |
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write(IniUnit3,*)'pwaves found in pwaves-check.dat' |
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write(IniUnit3,*)'col_1 to col_<npmax>' |
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write(IniUnit3,*)'is absorption aphy_chl (m-2 mg chla-1)' |
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do ilam=1,tlam |
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write(IniUnit3,130)(outfile(np,ilam),np=1,npmax) |
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write(IniUnit4,130)(outfile(np,ilam),np=1,npmax) |
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enddo |
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c make sure outfile is defined above with the correct size |
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close(IniUnit3) |
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close(IniUnit4) |
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|
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c file for absorption spectra of PS's only |
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c rows = pwaves, columns = np |
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do np=1,npmax |
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do ilam=1,tlam |
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outfile_ps(np,ilam) = aphy_chl_ps(np,ilam) |
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enddo |
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enddo |
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CALL MDSFINDUNIT( IniUnit5, mythid ) |
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open( IniUnit5,file='p-ini-char-apspec-psc.dat', |
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& status='unknown') |
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CALL MDSFINDUNIT( IniUnit6, mythid ) |
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open( IniUnit6,file='p_ini_char_aspec_psc_nohead.dat', |
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& status='unknown') |
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write(IniUnit5,*)'Rows = pwaves. Columns = np' |
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write(IniUnit5,*)'pwaves found in pwaves-check.dat' |
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write(IniUnit5,*)'Is absoprtion by photosynthetic' |
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write(IniUnit5,*)'pigments only aphy_chl_ps (m-2 mg chla-1)' |
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do ilam=1,tlam |
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write(IniUnit5,130)(outfile_ps(np,ilam),np=1,npmax) |
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write(IniUnit6,130)(outfile_ps(np,ilam),np=1,npmax) |
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enddo |
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close(IniUnit5) |
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close(IniUnit6) |
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130 format(9999f10.4) |
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|
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|
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c file for wavebands used |
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c open(23,file='pwaves-check.dat',status='new') |
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CALL MDSFINDUNIT( IniUnit7, mythid ) |
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open( IniUnit7,file='pwaves-check.dat', |
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& status='unknown') |
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write(IniUnit7,140)pwaves |
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close(IniUnit7) |
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140 format(i5) |
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|
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|
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#endif |
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|
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return |
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end |
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