User:Jmandel/chem

From openwfm
< User:Jmandel
Revision as of 03:50, 25 November 2012 by Jmandel (talk | contribs)
Jump to navigation Jump to search

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

Retrieved from "http://wiki.openwfm.org/mediawiki/index.php?title=User:Jmandel/chem&oldid=2587"