title Leiden meeting model 8 c This is one of the tests in Rollig et al. 2007, A&A, 467, 187 c c commands controlling continuum ========= c Use the Draine 1978 field, for a semi-infinite slab we have to use half c the requested value, so the actual value c they want for the model is actually twice the value below table draine 50000 extinguish 24 c c commands for density & abundances ========= grains PAH no qheat 3 function grains ism 1.16 no qheat c hydrogen density hden 5.5 c c commands controlling geometry ========= c c other commands for details ========= c failures 3 c use leiden initialization file init file="pdr_leiden.ini" c c commands controlling output ========= save performance "pdr_leiden_v4.per" save overview "pdr_leiden_v4.ovr" save leiden lines "pdr_leiden_v4.lin" save leiden "pdr_leiden_v4.lei" save dr "pdr_leiden_v4.dr" save grain temperature "pdr_leiden_v4.grn" save monitors "pdr_leiden_v4.asr" save transmitted continuum "pdr_leiden_v4.con" save heating "pdr_leiden_v4.het" save cooling "pdr_leiden_v4.col" c c commands giving the monitors ========= monitor H2 column density 21.87 error 0.1 monitor CO column density 17.81 error 0.1 // >>chng 08 feb 20, from 15.16 to 15.20, grain charge transfer changes in ion_solver and iso* // >>chng 10 mar 02, from 15.2 to 15.25, fix botches after CO model switch // >>chng 10 mar 03, from 15.25 to 15.18, enable all LAMDA and increase max num levels // >>chng 10 jun 17, from 15.18 to 15, fix botches due to recent dBase cooling changes monitor O2 column density 15 error 0.1 // >>chng 08 feb 20, from 12.94 to 13.00, grain charge transfer changes in ion_solver and iso* // >>chng 10 jun 17, from 13 to 13.07, fix botches due to recent dBase cooling changes monitor OH column density 13.07 error 0.1 // // >>chng 05 aug 03, from 15.52 to 15.57, NA update CO, H chem net // >>chng 08 feb 20, from 15.57 to 15.45, grain charge transfer changes in ion_solver and iso* monitor SiO column density 15.45 error 0.1 // // >>chng 04 oct 14, from 885 to 975, PvH clean up grain elec phys, incr err // >>chng 04 dec 08, from 975 to 6575, co-ion feedback, check converg // >>chng 05 mar 25, from 6575 to 1353 renorm H pops in level solver // >>chng 05 jun 26, from 1335 to 248 make Federman chem the default // >>chng 09 oct 05, from 248 to 624.1, [NI] pumping changes // >>chng 12 mar 02, from 624.1 to 3748, adjust newmole monitors // >>chng 12 nov 08, from 3748 to 855.9, fix e-,H2 dissociation rate monitor hydrogen 2 temperature 855.9 error 0.1 // // >>chng 05 aug 03, from 45.45 to 42.15, NA update CO, H chem net // >>chng 05 oct 01, from 42.15 to 43.98, RP update He leve // >>chng 05 dec 08, from 43.98 to 47.10, update to Elwert Solomon rate // >>chng 10 mar 02, from 47.1 to 50.07, fix botches after CO model switch // >>chng 10 jun 17, from 50.07 to 45.09, fix botches due to recent dBase cooling changes // >>chng 12 mar 02, from 45.09 to 41.49, adjust newmole monitors monitor H2 temperature 41.49 // // >>chng 05 sep 30, add these 5 // >>chng 09 oct 05, from 9.18 to 9.337, [NI] pumping changes // >>chng 12 mar 02, from 9.337 to 10.79, adjust newmole monitors // >>chng 12 nov 08, from 10.79 to 9.415, fix e-,H2 dissociation rate monitor column density H2+ 9.415 error 0.1 // // >>chng 07 jan 07, from 11.95 to 12.00, enable McCall et al. H3+ rate // >>chng 13 feb 02, from 12 to 12.04, BUGFIX, largely undo r6703 monitor column density H3+ 12.04 error 0.1 // monitor column density H2g 21.85 error 0.1 // // >>chng 05 dec 08, from 17.01 to 16.44, update to Elwert Solomon rate // >>chng 11 nov 16, from 16.44 to 16.32, adjust newmole monitors monitor column density H2* 16.32 error 0.1 // // >>chng 12 mar 02, from 7.63 to 9.651, adjust newmole monitors // >>chng 12 nov 08, from 9.651 to 7.736, fix e-,H2 dissociation rate monitor column density HeH+ 7.736 error 0.1 // // >>chng 06 nov 28, add these lines monitor line luminosity "C 2" 157.6m -3.412 // // >>chng 06 nov 29, from -4.975 to -4.947, Badnell DR turned on // >>chng 11 dec 12, from -4.947 to -4.972, bug-fix for updating grain opacity (r5759) // >>chng 13 feb 02, from -4.972 to -4.947, BUGFIX, largely undo r6703 monitor line luminosity "C 1" 369.7m -4.947 // // >>chng 07 jan 07, from -5.529 to -5.511, enable McCall et al. H3+ rate monitor line luminosity "C 1" 609.2m -5.511 // // >>chng 09 oct 05, from -2.053 to -1.969, [NI] pumping changes // >>chng 12 mar 02, from -1.969 to -1.933, adjust newmole monitors // >>chng 12 nov 08, from -1.933 to -1.968, fix e-,H2 dissociation rate monitor line luminosity "O 1" 63.17m -1.968 // // >>chng 09 oct 05, from -3.414 to -3.35, [NI] pumping changes // >>chng 12 mar 02, from -3.35 to -3.342, adjust newmole monitors // >>chng 12 nov 08, from -3.342 to -3.362, fix e-,H2 dissociation rate monitor line luminosity "O 1" 145.5m -3.362 // // >>chng 05 mar 25, from 9 to 11 renorm H pops in level solver // >>chng 08 dec 08, from 11 to 5.913, upper limit -> equals (r2515) // >>chng 08 dec 13, from 5.913 to 12.06, merging newsolvers branch // >>chng 09 jan 16, from 12.06 to 12 (error 0.03), average of 10 runs // >>chng 09 oct 05, from 12 to 18.82, [NI] pumping changes // >>chng 09 oct 12, from 18.82 to 19.91, extend fine continuum to lower limit of code by default // >>chng 10 feb 14, from 19.91 to 20.85, update O atomic data // >>chng 10 mar 02, from 20.85 to 22.96, fix botches after CO model switch // >>chng 10 mar 03, from 22.96 to 19.56, enable all LAMDA and increase max num levels // >>chng 10 mar 05, from 19.56 to 24.38, changes caused by r3848 atomic data update // >>chng 12 mar 02, from 24.38 to 11.43, adjust newmole monitors // >>chng 12 mar 07, from 14 to 11.43, renorm to r5961 results monitor itrzn 11.43 // // >>chng 08 dec 13, from 730 to 737, merging newsolvers branch // >>chng 09 mar 27, from 737 to 742 improve rigor esc prob & pop defns // >>chng 09 oct 05, from 742 to 783, [NI] pumping changes // >>chng 10 jun 24, from 783 to 803, fix bug in species cooling // >>chng 11 nov 16, from 803 to 766, adjust newmole monitors // >>chng 12 nov 08, from 766 to 809, fix e-,H2 dissociation rate monitor nzone 809 c c pdr_leiden_v4.in c class pdr c ======================================== c