Ignore:
Timestamp:
Nov 18, 2012, 7:35:44 PM (12 years ago)
Author:
aslmd
Message:

LMDZ.GENERIC. Corrected makegcm_ifort to cope with ciclad and gnome specifities. Corrected an out-of-bounds in calc_rayleigh when using too few spectral bands. Also some files have been moved to LMDZ.UNIVERSAL hence are now deleted from LMDZ.GENERIC.

Location:
trunk/LMDZ.GENERIC/libf/phystd
Files:
1 deleted
1 edited

Legend:

Unmodified
Added
Removed
  • trunk/LMDZ.GENERIC/libf/phystd/calc_rayleigh.F90

    r716 r848  
    144144      end do
    145145
    146       print*,'At 1 atm and lambda = ',WAVEV(L_NSPECTV-6),' um'
    147       print*,'tau_R = ',TAURAY(L_NSPECTV-6)*1013.25
    148       print*,'sig_R = ',TAURAY(L_NSPECTV-6)*g*mugaz*1.67e-27*100, &
    149              'cm^2 molecule^-1'
     146      IF (L_NSPECTV > 6) THEN
     147        print*,'At 1 atm and lambda = ',WAVEV(L_NSPECTV-6),' um'
     148        print*,'tau_R = ',TAURAY(L_NSPECTV-6)*1013.25
     149        print*,'sig_R = ',TAURAY(L_NSPECTV-6)*g*mugaz*1.67e-27*100, &
     150               'cm^2 molecule^-1'
     151      ENDIF
    150152
    151153    end subroutine calc_rayleigh
Note: See TracChangeset for help on using the changeset viewer.