Ignore:
Timestamp:
Apr 24, 2019 12:52:08 PM (3 years ago)
Author:
banzhafs
Message:

Correct/complete module_interface introduction for chemistry model and bug fix in chem_depo subroutine

File:
1 edited

Legend:

Unmodified
Added
Removed
  • palm/trunk/SOURCE/prognostic_equations.f90

    r3899 r3929  
    2525! -----------------
    2626! $Id$
     27! Correct/complete module_interface introduction for chemistry model
     28!
     29! 3899 2019-04-16 14:05:27Z monakurppa
    2730! Corrections in the OpenMP version of salsa
    28 ! 
    29 ! 3887 2019-04-12 08:47:41Z schwenkel
     31!
     32! 3887 2019 -04-12 08:47:41Z schwenkel
    3033! Implicit Bugfix for chemistry model, loop for non_transport_physics over
    3134! ghost points is avoided. Instead introducing module_interface_exchange_horiz.
     
    401404        ONLY:  buoyancy
    402405
    403     USE chemistry_model_mod,                                                   &
    404         ONLY:  chem_boundary_conds_decycle
    405 
    406406    USE control_parameters,                                                    &
    407         ONLY:  air_chemistry, constant_diffusion,                              &
     407        ONLY:  constant_diffusion,                                             &
    408408               debug_output, debug_string,                                     &
    409409               dp_external, dp_level_ind_b, dp_smooth_factor, dpdxy, dt_3d,    &
     
    554554    !$OMP END PARALLEL
    555555
    556     IF ( air_chemistry )  CALL chem_boundary_conds_decycle
    557556!
    558557!-- Run SALSA and aerosol dynamic processes. SALSA is run with a longer time
Note: See TracChangeset for help on using the changeset viewer.