Difference between revisions of "User:Jmandel/chem"
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similar code in | 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 | 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 | ||
| + | defined in | ||
| + | ./inc/scalar_indices.inc: P_smoke = 1 ; F_smoke = .FALSE. | ||
Revision as of 03:55, 25 November 2012
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 defined in ./inc/scalar_indices.inc: P_smoke = 1 ; F_smoke = .FALSE.