Difference between revisions of "User:Jmandel/chem"
| Line 15: | Line 15: | ||
defined in | defined in | ||
./inc/scalar_indices.inc: P_smoke = 1 ; F_smoke = .FALSE. | ./inc/scalar_indices.inc: P_smoke = 1 ; F_smoke = .FALSE. | ||
| + | |||
| + | from registry.chem: package radm2sorg chem_opt==2 - chem:so2,sulf,no2,no,o3,hno3,h2o2,ald,hcho,op1,op2,paa,ora1,ora2,nh3,n2o5,no3,pan,hc3,hc5,hc8,eth,co,ol2,olt,oli,tol,xyl,aco3,tpan,hono,hno4,ket,gly,mgly,dcb,onit,csl,iso,hcl,ho,ho2,so4aj,so4ai,nh4aj,nh4ai,no3aj,no3ai,naaj,naai,claj,clai,orgaro1j,orgaro1i,orgaro2j,orgaro2i,orgalk1j,orgalk1i,orgole1j,orgole1i,orgba1j,orgba1i,orgba2j,orgba2i,orgba3j,orgba3i,orgba4j,orgba4i,orgpaj,orgpai,ecj,eci,p25j,p25i,antha,seas,soila,nu0,ac0,corn | ||
| + | state real so2 ikjftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "so2" "SO2 concentration" "ppmv" | ||
Revision as of 04:05, 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.
from registry.chem: package radm2sorg chem_opt==2 - chem:so2,sulf,no2,no,o3,hno3,h2o2,ald,hcho,op1,op2,paa,ora1,ora2,nh3,n2o5,no3,pan,hc3,hc5,hc8,eth,co,ol2,olt,oli,tol,xyl,aco3,tpan,hono,hno4,ket,gly,mgly,dcb,onit,csl,iso,hcl,ho,ho2,so4aj,so4ai,nh4aj,nh4ai,no3aj,no3ai,naaj,naai,claj,clai,orgaro1j,orgaro1i,orgaro2j,orgaro2i,orgalk1j,orgalk1i,orgole1j,orgole1i,orgba1j,orgba1i,orgba2j,orgba2i,orgba3j,orgba3i,orgba4j,orgba4i,orgpaj,orgpai,ecj,eci,p25j,p25i,antha,seas,soila,nu0,ac0,corn state real so2 ikjftb chem 1 - i0{12}rhusdf=(bdy_interp:dt) "so2" "SO2 concentration" "ppmv"