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C $Header: /u/gcmpack/MITgcm_contrib/darwin2/pkg/darwin/wavebands_init_fixed.F,v 1.1 2011/04/13 18:56:25 jahn Exp $ |
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C $Name: $ |
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|
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c ANNA wavebands_init_fixed.F reads-in and assigns input paramters for WAVEBANDS. |
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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_FIXED |
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C !INTERFACE: |
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subroutine wavebands_init_fixed(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_FIXED |
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C | o reads-in and assigns input paramters for WAVEBANDS. |
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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 "SIZE.h" |
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#include "EEPARAMS.h" |
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#include "PARAMS.h" |
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#include "DARWIN_SIZE.h" |
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#include "SPECTRAL_SIZE.h" |
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#include "SPECTRAL.h" |
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#include "WAVEBANDS_PARAMS.h" |
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#include "DARWIN_IO.h" |
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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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c local variables |
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CHARACTER*(MAX_LEN_MBUF) msgBuf |
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character*80 title |
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integer iUnit |
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integer swlambda,splambda,ssflambda |
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_RL sap,sap_ps,sbp,sbbp |
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_RL saw,sbw |
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_RL ssf |
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c _RL planck, c, hc, oavo, hcoavo, rlamm |
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#ifdef DAR_CALC_ACDOM |
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_RL rlam450,rlam |
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#else |
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_RL sacdom |
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#endif |
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c local indeces |
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integer nabp,i,ilam |
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|
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do i = 1,tlam |
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pwaves(i) = darwin_waves(i) |
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enddo |
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|
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C band widths used to convert OASIM data to irradiation per nm |
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C put boundaries half-way between central values |
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C but first and last boundary are at first and last "central" value |
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if (darwin_wavebands(1).EQ.0) then |
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wb_width(1) = .5*(pwaves(2)-pwaves(1)) |
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do i=2,tlam-1 |
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wb_width(i) = .5*(pwaves(i+1)-pwaves(i-1)) |
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enddo |
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wb_width(tlam) = .5*(pwaves(tlam)-pwaves(tlam-1)) |
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else |
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do i=1,tlam |
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wb_width(i) = darwin_wavebands(i+1) - darwin_wavebands(i) |
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enddo |
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endif |
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wb_totalWidth = 0.0 |
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do i=1,tlam |
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wb_totalWidth = wb_totalWidth + wb_width(i) |
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enddo |
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if (wb_totalWidth.LE.0) then |
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WRITE(msgBuf,'(2A)') 'WAVEBANDS_INIT_FIXED: ', |
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& 'please provide wavelengths in darwin_waves.' |
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CALL PRINT_ERROR( msgBuf, myThid ) |
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STOP 'ABNORMAL END: S/R WAVEBANDS_INIT_FIXED' |
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endif |
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|
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|
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c Water data files |
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if (darwin_waterabsorbFile .NE. ' ' ) THEN |
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CALL MDSFINDUNIT( iUnit, myThid ) |
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open(iUnit,file=darwin_waterabsorbFile, |
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& status='old',form='formatted') |
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do i = 1,6 ! six lines of text for the header |
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read(iUnit,'(a50)')title ! trucates or pads (with spaces) to 50 characters length |
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enddo |
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do ilam = 1,tlam |
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read(iUnit,20)swlambda,saw,sbw |
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if (swlambda.NE.pwaves(ilam)) then |
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WRITE(msgBuf,'(2A)') 'WAVEBANDS_INIT_FIXED: ', |
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& "wavelength for water spectrum doesn't match darwin_waves:" |
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CALL PRINT_ERROR( msgBuf, myThid ) |
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WRITE(msgBuf,'(2A,I3,A,I4,A,F4.0)') 'WAVEBANDS_INIT_FIXED: ', |
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& 'ilam', ilam, ': ', swlambda, ' versus ', pwaves(ilam) |
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CALL PRINT_ERROR( msgBuf, myThid ) |
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STOP 'ABNORMAL END: S/R WAVEBANDS_INIT_FIXED' |
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endif |
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aw(ilam) = saw |
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bw(ilam) = sbw |
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enddo |
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close(iUnit) |
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20 format(i5,f15.4,f10.4) |
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else |
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WRITE(msgBuf,'(A)') |
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& 'WAVEBANDS_INIT_FIXED: need to specify water absorption' |
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CALL PRINT_ERROR( msgBuf, myThid ) |
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STOP 'ABNORMAL END: S/R WAVEBANDS_INIT_FIXED' |
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endif |
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|
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|
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c phyto data files |
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c ANNA phyto input data files must have a column for absorption by PS pigs |
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c ANNA easiest way to 'turn off' PS for growth is to put same values in both abs columns |
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if (darwin_phytoabsorbFile.NE. ' ' ) THEN |
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CALL MDSFINDUNIT( iUnit, myThid ) |
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open(iUnit,file=darwin_phytoabsorbFile, |
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& status='old',form='formatted') |
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do i = 1,6 ! six lines of text for the header |
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read(iUnit,'(a50)')title |
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enddo |
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sbbp = 0. _d 0 |
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do nabp = 1,tnabp |
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read(iUnit,'(a50)')title ! reads one line of text for the phytoplankton type header |
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do ilam = 1,tlam |
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#ifdef DAR_NONSPECTRAL_BACKSCATTERING_RATIO |
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read(iUnit,30)splambda,sap,sap_ps,sbp |
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#else |
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read(iUnit,'(i4,3f10.0,f20.0)')splambda,sap,sap_ps,sbp,sbbp |
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#endif |
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if (splambda.NE.pwaves(ilam)) then |
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WRITE(msgBuf,'(2A)') 'WAVEBANDS_INIT_FIXED: ', |
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& "wavelength for phyto spectrum doesn't match darwin_waves:" |
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CALL PRINT_ERROR( msgBuf, myThid ) |
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WRITE(msgBuf,'(2A,I3,A,I4,A,F4.0)') 'WAVEBANDS_INIT_FIXED: ', |
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& 'ilam', ilam, ': ', splambda, ' versus ', pwaves(ilam) |
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CALL PRINT_ERROR( msgBuf, myThid ) |
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STOP 'ABNORMAL END: S/R WAVEBANDS_INIT_FIXED' |
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endif |
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ap(nabp,ilam) = sap |
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ap_ps(nabp,ilam) = sap_ps |
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bp(nabp,ilam) = sbp |
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bbp(nabp,ilam) = sbbp |
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enddo |
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enddo |
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close(iUnit) |
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30 format(i4,3f10.4) |
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else |
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WRITE(msgBuf,'(A)') |
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& 'WAVEBANDS_INIT_FIXED: need to specify phyto absorption' |
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CALL PRINT_ERROR( msgBuf, myThid ) |
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STOP 'ABNORMAL END: S/R WAVEBANDS_INIT_FIXED' |
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endif |
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|
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|
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#ifndef OASIM |
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c QQ NEED IN HERE ifndef OASIM |
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c surface spectrum for initial use |
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if (darwin_surfacespecFile .NE. ' ' ) THEN |
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CALL MDSFINDUNIT( iUnit, myThid ) |
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open(iUnit,file=darwin_surfacespecFile, |
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& status='old',form='formatted') |
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do i = 1,3 ! three lines of text for the header |
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read(iUnit,'(a50)')title |
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enddo |
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do ilam = 1,tlam |
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read(iUnit,40)ssflambda,ssf |
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if (ssflambda.NE.pwaves(ilam)) then |
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WRITE(msgBuf,'(2A)') 'WAVEBANDS_INIT_FIXED: ', |
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& "wavelength for surface spectrum doesn't match darwin_waves:" |
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CALL PRINT_ERROR( msgBuf, myThid ) |
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WRITE(msgBuf,'(2A,I3,A,I4,A,F4.0)') 'WAVEBANDS_INIT_FIXED: ', |
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& 'ilam', ilam, ': ', ssflambda, ' versus ', pwaves(ilam) |
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CALL PRINT_ERROR( msgBuf, myThid ) |
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STOP 'ABNORMAL END: S/R WAVEBANDS_INIT_FIXED' |
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endif |
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sf(ilam) = ssf |
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enddo |
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close(iUnit) |
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40 format(i5,f15.6) |
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else |
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WRITE(msgBuf,'(A)') |
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& 'WAVEBANDS_INIT_FIXED: need surface spectrum' |
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CALL PRINT_ERROR( msgBuf, myThid ) |
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STOP 'ABNORMAL END: S/R WAVEBANDS_INIT_FIXED' |
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endif |
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#endif /* not OASIM */ |
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|
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|
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c absorption by cdom |
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#ifndef DAR_CALC_ACDOM |
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c if no file given then CDOM is zero |
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if (darwin_acdomFile.NE. ' ' ) THEN |
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CALL MDSFINDUNIT( iUnit, myThid ) |
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open(iUnit,file=darwin_acdomFile, |
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& status='old',form='formatted') |
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do i = 1,6 ! six lines of text for the header |
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read(iUnit,'(a50)')title |
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enddo |
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do i = 1,tlam |
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read(iUnit,50)sacdom |
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acdom(i) = sacdom |
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enddo |
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close(iUnit) |
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50 format(f10.4) |
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else |
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WRITE(msgBuf,'(A)') |
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& 'WAVEBANDS_INIT_FIXED: no aCDOM' |
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CALL PRINT_MESSAGE( msgBuf, standardMessageUnit, |
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& SQUEEZE_RIGHT, 1 ) |
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|
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do i = 1,tlam |
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acdom(i) = 0. _d 0 |
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enddo |
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endif |
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#else /* DAR_CALC_ACDOM */ |
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c for 3-D or for direct comparison to RADTRANS would need the same formulation for CDOM as in radtrans. |
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c CDOM absorption exponent |
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rlam450 = 450.0 _d 0 |
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do ilam = 1,tlam |
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if (pwaves(ilam) .eq. 450) nl450 = ilam |
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rlam = float(pwaves(ilam)) |
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excdom(ilam) = exp(-darwin_Sdom*(rlam-rlam450)) |
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enddo |
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|
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WRITE(msgBuf,'(A,1P1E20.12)') |
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& 'WAVEBANDS_INIT_FIXED: darwin_Sdom = ', darwin_Sdom |
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CALL PRINT_MESSAGE( msgBuf, standardMessageUnit, |
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& SQUEEZE_RIGHT, 1 ) |
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WRITE(msgBuf,'(A,I3)') |
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& 'WAVEBANDS_INIT_FIXED: nl450 = ', nl450 |
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CALL PRINT_MESSAGE( msgBuf, standardMessageUnit, |
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& SQUEEZE_RIGHT, 1 ) |
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#endif /* DAR_CALC_ACDOM */ |
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|
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#ifdef DAR_DIAG_ACDOM |
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c find waveband index for acdom diagnostic |
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if (darwin_diag_acdom_ilam.GE.100) then |
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do ilam = 1,tlam |
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if (pwaves(ilam) .eq. darwin_diag_acdom_ilam) then |
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darwin_diag_acdom_ilam = ilam |
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goto 60 |
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endif |
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enddo |
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60 continue |
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endif |
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|
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WRITE(msgBuf,'(A,I3,A,I4)') |
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& 'WAVEBANDS_INIT_FIXED: aCDOM diag ilam = ', |
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& darwin_diag_acdom_ilam, ', lambda = ', |
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& pwaves(darwin_diag_acdom_ilam) |
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CALL PRINT_MESSAGE( msgBuf, standardMessageUnit, |
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& SQUEEZE_RIGHT, 1 ) |
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#endif |
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|
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#ifdef DAR_RADTRANS |
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c absorption and scattering by particles |
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if (darwin_particleabsorbFile .NE. ' ' ) THEN |
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CALL MDSFINDUNIT( iUnit, myThid ) |
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open(iUnit,file=darwin_particleabsorbFile, |
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& status='old',form='formatted') |
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do i = 1,6 ! six lines of text for the header |
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read(iUnit,'(a50)')title ! trucates or pads (with spaces) to 50 characters length |
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enddo |
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do ilam = 1,tlam |
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read(iUnit,'(I4,3F15.0)')splambda,sap,sbp,sbbp |
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if (splambda.NE.pwaves(ilam)) then |
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WRITE(msgBuf,'(2A)') 'WAVEBANDS_INIT_FIXED: ', |
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& "wavelength for particle spectrum doesn't match darwin_waves:" |
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CALL PRINT_ERROR( msgBuf, myThid ) |
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WRITE(msgBuf,'(2A,I3,A,I4,A,F4.0)') 'WAVEBANDS_INIT_FIXED: ', |
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& 'ilam', ilam, ': ', splambda, ' versus ', pwaves(ilam) |
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CALL PRINT_ERROR( msgBuf, myThid ) |
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STOP 'ABNORMAL END: S/R WAVEBANDS_INIT_FIXED' |
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endif |
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apart(ilam) = sap |
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bpart(ilam) = sbp |
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bbpart(ilam) = sbbp |
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apart_P(ilam) = sap/darwin_part_size_P |
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bpart_P(ilam) = sbp/darwin_part_size_P |
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bbpart_P(ilam) = sbbp/darwin_part_size_P |
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enddo |
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close(iUnit) |
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else |
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do ilam = 1,tlam |
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apart(ilam) = 0. _d 0 |
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bpart(ilam) = 0. _d 0 |
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bbpart(ilam) = 0. _d 0 |
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apart_P(ilam) = 0. _d 0 |
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bpart_P(ilam) = 0. _d 0 |
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bbpart_P(ilam) = 0. _d 0 |
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enddo |
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endif |
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|
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c print a summary |
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WRITE(msgBuf,'(A)') 'WAVEBANDS_INIT_FIXED: waveband widths:' |
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CALL PRINT_MESSAGE( msgBuf, standardMessageUnit, |
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& SQUEEZE_RIGHT, 1 ) |
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WRITE(msgBuf,'(A,A)') 'WAVEBANDS_INIT_FIXED: ', |
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& ' lam width' |
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CALL PRINT_MESSAGE( msgBuf, standardMessageUnit, |
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& SQUEEZE_RIGHT, 1 ) |
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do ilam = 1,tlam |
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WRITE(msgBuf,'(A,I4,F15.6)') 'WAVEBANDS_INIT_FIXED: ', |
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& pwaves(ilam), wb_width(ilam) |
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CALL PRINT_MESSAGE( msgBuf, standardMessageUnit, |
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& SQUEEZE_RIGHT, 1 ) |
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enddo |
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WRITE(msgBuf,'(A)') 'WAVEBANDS_INIT_FIXED:' |
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CALL PRINT_MESSAGE( msgBuf, standardMessageUnit, |
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& SQUEEZE_RIGHT, 1 ) |
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c |
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#ifndef OASIM |
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WRITE(msgBuf,'(A)') 'WAVEBANDS_INIT_FIXED: surface spectrum:' |
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CALL PRINT_MESSAGE( msgBuf, standardMessageUnit, |
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& SQUEEZE_RIGHT, 1 ) |
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WRITE(msgBuf,'(A,A)') 'WAVEBANDS_INIT_FIXED: ', |
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& ' lam sf' |
328 |
CALL PRINT_MESSAGE( msgBuf, standardMessageUnit, |
329 |
& SQUEEZE_RIGHT, 1 ) |
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do ilam = 1,tlam |
331 |
WRITE(msgBuf,'(A,I4,F15.6)') 'WAVEBANDS_INIT_FIXED: ', |
332 |
& pwaves(ilam), sf(ilam) |
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CALL PRINT_MESSAGE( msgBuf, standardMessageUnit, |
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& SQUEEZE_RIGHT, 1 ) |
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enddo |
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WRITE(msgBuf,'(A)') 'WAVEBANDS_INIT_FIXED:' |
337 |
CALL PRINT_MESSAGE( msgBuf, standardMessageUnit, |
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& SQUEEZE_RIGHT, 1 ) |
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#endif |
340 |
c |
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WRITE(msgBuf,'(A)') 'WAVEBANDS_INIT_FIXED: water spectra:' |
342 |
CALL PRINT_MESSAGE( msgBuf, standardMessageUnit, |
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& SQUEEZE_RIGHT, 1 ) |
344 |
WRITE(msgBuf,'(A,A)') 'WAVEBANDS_INIT_FIXED: ', |
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& ' lam aw bw' |
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CALL PRINT_MESSAGE( msgBuf, standardMessageUnit, |
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& SQUEEZE_RIGHT, 1 ) |
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do ilam = 1,tlam |
349 |
WRITE(msgBuf,'(A,I4,F15.4,F10.4)') 'WAVEBANDS_INIT_FIXED: ', |
350 |
& pwaves(ilam), aw(ilam), bw(ilam) |
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CALL PRINT_MESSAGE( msgBuf, standardMessageUnit, |
352 |
& SQUEEZE_RIGHT, 1 ) |
353 |
enddo |
354 |
WRITE(msgBuf,'(A)') 'WAVEBANDS_INIT_FIXED:' |
355 |
CALL PRINT_MESSAGE( msgBuf, standardMessageUnit, |
356 |
& SQUEEZE_RIGHT, 1 ) |
357 |
c |
358 |
WRITE(msgBuf,'(A)') 'WAVEBANDS_INIT_FIXED: phyto spectra:' |
359 |
CALL PRINT_MESSAGE( msgBuf, standardMessageUnit, |
360 |
& SQUEEZE_RIGHT, 1 ) |
361 |
do nabp = 1,tnabp |
362 |
WRITE(msgBuf,'(A,I4)') 'WAVEBANDS_INIT_FIXED: type ',nabp |
363 |
CALL PRINT_MESSAGE( msgBuf, standardMessageUnit, |
364 |
& SQUEEZE_RIGHT, 1 ) |
365 |
WRITE(msgBuf,'(A,A)') 'WAVEBANDS_INIT_FIXED: ', |
366 |
& ' lam ap ap_ps bp bbp' |
367 |
CALL PRINT_MESSAGE( msgBuf, standardMessageUnit, |
368 |
& SQUEEZE_RIGHT, 1 ) |
369 |
do ilam = 1,tlam |
370 |
WRITE(msgBuf,'(A,I4,3F10.4,F20.9)') 'WAVEBANDS_INIT_FIXED: ', |
371 |
& pwaves(ilam), ap(nabp,ilam), ap_ps(nabp,ilam), |
372 |
& bp(nabp,ilam), bbp(nabp,ilam) |
373 |
CALL PRINT_MESSAGE( msgBuf, standardMessageUnit, |
374 |
& SQUEEZE_RIGHT, 1 ) |
375 |
enddo |
376 |
WRITE(msgBuf,'(A)') 'WAVEBANDS_INIT_FIXED:' |
377 |
CALL PRINT_MESSAGE( msgBuf, standardMessageUnit, |
378 |
& SQUEEZE_RIGHT, 1 ) |
379 |
enddo |
380 |
c |
381 |
WRITE(msgBuf,'(A)') 'WAVEBANDS_INIT_FIXED: particulate spectra:' |
382 |
CALL PRINT_MESSAGE( msgBuf, standardMessageUnit, |
383 |
& SQUEEZE_RIGHT, 1 ) |
384 |
WRITE(msgBuf,'(A,A)') 'WAVEBANDS_INIT_FIXED: ', |
385 |
& ' lam apart bpart bbpart' |
386 |
CALL PRINT_MESSAGE( msgBuf, standardMessageUnit, |
387 |
& SQUEEZE_RIGHT, 1 ) |
388 |
do ilam = 1,tlam |
389 |
WRITE(msgBuf,'(A,I4,1P3G15.6)')'WAVEBANDS_INIT_FIXED: ', |
390 |
& pwaves(ilam), apart(ilam), bpart(ilam), bbpart(ilam) |
391 |
CALL PRINT_MESSAGE( msgBuf, standardMessageUnit, |
392 |
& SQUEEZE_RIGHT, 1 ) |
393 |
enddo |
394 |
WRITE(msgBuf,'(A)') 'WAVEBANDS_INIT_FIXED:' |
395 |
CALL PRINT_MESSAGE( msgBuf, standardMessageUnit, |
396 |
& SQUEEZE_RIGHT, 1 ) |
397 |
c |
398 |
WRITE(msgBuf,'(2A)') 'WAVEBANDS_INIT_FIXED: particulate spectra ', |
399 |
& 'in phosphorus units:' |
400 |
CALL PRINT_MESSAGE( msgBuf, standardMessageUnit, |
401 |
& SQUEEZE_RIGHT, 1 ) |
402 |
WRITE(msgBuf,'(A,A)') 'WAVEBANDS_INIT_FIXED: ', |
403 |
& ' lam apart_P bpart_P bbpart_P' |
404 |
CALL PRINT_MESSAGE( msgBuf, standardMessageUnit, |
405 |
& SQUEEZE_RIGHT, 1 ) |
406 |
do ilam = 1,tlam |
407 |
WRITE(msgBuf,'(A,I4,2F15.9,F15.12)') 'WAVEBANDS_INIT_FIXED: ', |
408 |
& pwaves(ilam), apart_P(ilam), bpart_P(ilam), bbpart_P(ilam) |
409 |
CALL PRINT_MESSAGE( msgBuf, standardMessageUnit, |
410 |
& SQUEEZE_RIGHT, 1 ) |
411 |
enddo |
412 |
WRITE(msgBuf,'(A)') 'WAVEBANDS_INIT_FIXED:' |
413 |
CALL PRINT_MESSAGE( msgBuf, standardMessageUnit, |
414 |
& SQUEEZE_RIGHT, 1 ) |
415 |
c |
416 |
#ifndef DAR_CALC_ACDOM |
417 |
WRITE(msgBuf,'(A)') 'WAVEBANDS_INIT_FIXED: CDOM spectrum:' |
418 |
CALL PRINT_MESSAGE( msgBuf, standardMessageUnit, |
419 |
& SQUEEZE_RIGHT, 1 ) |
420 |
WRITE(msgBuf,'(A,A)') 'WAVEBANDS_INIT_FIXED: ', |
421 |
& ' lam aCDOM' |
422 |
CALL PRINT_MESSAGE( msgBuf, standardMessageUnit, |
423 |
& SQUEEZE_RIGHT, 1 ) |
424 |
do ilam = 1,tlam |
425 |
WRITE(msgBuf,'(A,I4,F10.4)') 'WAVEBANDS_INIT_FIXED: ', |
426 |
& pwaves(ilam), acdom(ilam) |
427 |
CALL PRINT_MESSAGE( msgBuf, standardMessageUnit, |
428 |
& SQUEEZE_RIGHT, 1 ) |
429 |
enddo |
430 |
WRITE(msgBuf,'(A)') 'WAVEBANDS_INIT_FIXED:' |
431 |
CALL PRINT_MESSAGE( msgBuf, standardMessageUnit, |
432 |
& SQUEEZE_RIGHT, 1 ) |
433 |
#endif |
434 |
|
435 |
c constants |
436 |
pid = DACOS(-1.0D0) |
437 |
rad = 180.0D0/pid |
438 |
#endif |
439 |
|
440 |
#endif /* WAVEBANDS */ |
441 |
|
442 |
return |
443 |
end |
444 |
|