Changeset 3929 for palm/trunk/SOURCE/prognostic_equations.f90

Timestamp:

Apr 24, 2019 12:52:08 PM (6 years ago)

Author:

banzhafs

Message:

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

File:

• palm/trunk/SOURCE/prognostic_equations.f90 (modified) (3 diffs)

palm/trunk/SOURCE/prognostic_equations.f90

@@ -25 +25 @@
 ! -----------------
 ! $Id$
+! Correct/complete module_interface introduction for chemistry model
+! 
+! 3899 2019-04-16 14:05:27Z monakurppa
 ! Corrections in the OpenMP version of salsa
-! 
-! 3887 2019-04-12 08:47:41Z schwenkel
+!
+! 3887 2019 -04-12 08:47:41Z schwenkel
 ! Implicit Bugfix for chemistry model, loop for non_transport_physics over 
 ! ghost points is avoided. Instead introducing module_interface_exchange_horiz.
@@ -401 +404 @@
         ONLY:  buoyancy
 
-    USE chemistry_model_mod,                                                   &
-        ONLY:  chem_boundary_conds_decycle
-
     USE control_parameters,                                                    &
-        ONLY:  air_chemistry, constant_diffusion,                              &
+        ONLY:  constant_diffusion,                                             &
                debug_output, debug_string,                                     &
                dp_external, dp_level_ind_b, dp_smooth_factor, dpdxy, dt_3d,    &
@@ -554 +554 @@
     !$OMP END PARALLEL
 
-    IF ( air_chemistry )  CALL chem_boundary_conds_decycle
 !
 !-- Run SALSA and aerosol dynamic processes. SALSA is run with a longer time