User:Jmandel/chem: Difference between revisions

From openwfm
No edit summary
No edit summary
Line 2: Line 2:


Tracer accessed as grid%tracer(i,k,j,p_smoke)  
Tracer accessed as grid%tracer(i,k,j,p_smoke)  
real,intent(inout),dimension( ims:ime,kms:kme,jms:jme,num_tracer ) :: tracer
from
use module_state_description , only: num_tracer, p_smoke
use module_state_description , only: num_tracer, p_smoke
real,intent(inout),dimension( ims:ime,kms:kme,jms:jme,num_tracer ) :: tracer
which has
INTEGER, PARAMETER :: tracer_smoke = 1
similar code in
chem/module_add_emiss_burn.F:            chem(i,k,j,p_smoke) =  chem(i,k,j,p_smoke)+ebu(i,k,j,p_ebu_co)*conv_rho

Revision as of 03:50, 25 November 2012

Coupling with WRF-Chem

Tracer accessed as grid%tracer(i,k,j,p_smoke) real,intent(inout),dimension( ims:ime,kms:kme,jms:jme,num_tracer ) :: tracer from use module_state_description , only: num_tracer, p_smoke which has INTEGER, PARAMETER :: tracer_smoke = 1 similar code in chem/module_add_emiss_burn.F: chem(i,k,j,p_smoke) = chem(i,k,j,p_smoke)+ebu(i,k,j,p_ebu_co)*conv_rho