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MET_CRO_3D, and MET_BDY_3D (from MCIP). PACP should already be run if<br />

you want process analysis output.<br />

b. Copy bldit.cctm.pgf as bldit_cctm_pgf.default. Edit the compilation options in the<br />

bldit script (see MMAQ <strong>CMAQ</strong> Options). Copy the new bldit.cctm.pgf as ~/<br />

Documents/bldit_cctm_MMAQ{period}.txt.<br />

c. Invoke the build script to create an executable: “./bldit.cctm.pgf”. The same<br />

compilation will be used for all ensembles.<br />

d. Copy the run.cctm file as run_cctm.default. Edit run.cctm script (see MMAQ<br />

<strong>CMAQ</strong> Options). Copy the new run.cctm as ~/Documents/<br />

run_cctm_MMAQ{period}.txt.<br />

e. Execute ./run.cctm in emacs compile mode. For longer runs, enter “./run.cctm ><br />

~/Documents/cctm_{period}_ens{#}.txt” <strong>Run</strong> CCTM for each ensemble. Between<br />

each run, change the OUTDIR to the next ensemble subdirectory.<br />

f. Check cctm.log. You should see “Program CCTM completed successfully. Copy<br />

the log as ~/Documents/cctm_{period}_ens{#}.txt”.<br />

g. You should see the following outputs in $M3DATA/cctm/ens{#}:<br />

(1) CCTM_CONC (hourly instantaneous concentration)<br />

(2) CCTM_ACONC (hourly average concentration)<br />

(3) CCTM_CGRID (restart file)<br />

(4) CCTM_DRYDEP (hourly cumulative dry deposition)<br />

(5) CCTM_WETDEP (hourly cumulative wet deposition)<br />

(6) CCTM_AEROVIS (hourly instantaneous visibility)<br />

(7) CCTM_DIAM (instantaneous hourly aerosol diameter)<br />

(8) CCTM_PING (plume-in-grid unmerged plume data)<br />

(9) CCTM_PING_DIAM (plume-in-grid hourly aerosol diameter)<br />

(10) CCTM_PING_DDEP (plume-in-grid dry deposition)<br />

(11) CCTM_IPR_[1-3] (process analysis integrated process rate)<br />

(12) CCTM_IRR_[1-3] (process analysis integrated reaction rate)<br />

h. Examine CCTM output files using ncdump or ncview.<br />

i. This step must be repeated for a new time period and for each ensemble.<br />

Thursday, June 19, 2008<br />

4

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