---------------------------- GECKO VERSION = GECKO-A_September_2016 ---------------------------- maxgen = 5 nrewind = 100 temp = 281.00000000000000 air density = 2.5000000000000000E+019 ---------------------------- --- Chem Pathways --- ---------------------------- no DHF formation no auto-oxidation of peroxy radicals no dimerisation ---------------------------- --------- SAR -------- ---------------------------- vapor pressure scheme = Nannoolal alkoxy decomposition method = Vereecken 2009 kisomfg = 2 OH addition SAR = Ziemann 2009 mass transfer method = dynamic RO2+HO2 = Orlando 2013, Hasson 2013 H-abstr group contribution for -OOH = 3.5 RO2+NO2 = disallowed ---------------------------- ----- Reductions ----- ---------------------------- critical vapor pressure = -13.000000000000000 isomerisation allowed: miso = 2000 high-NOx flag = 0 zero-NOx flag = 0 per3_typeflag = 0 ---------------------------- ----- Flags ----- ---------------------------- cutoff_default = 5.0000000000000003E-002 cutoff_OH = 5.0000000000000003E-002 cutoff_O3 = 5.0000000000000003E-002 cutoff_NO3 = 5.0000000000000003E-002 cutoff_PAN = 5.0000000000000003E-002 cutoff_HV = 5.0000000000000003E-002 cutoff_RO = 5.0000000000000003E-002 cutoff_RO2 = 5.0000000000000003E-002 cutoff_RCOO2 = 5.0000000000000003E-002 ---------------------------- ----- Precursors ----- ---------------------------- CdH2=CdH2 CH3CdH=CdH2 CH3CdH=CdHCH3 CH3CH2CdH=CdH2 #CH3Cd(=CdH2)CdH=CdH2 #bb-O1-CdH=CdHCdH=Cd1H #bb-O1-CdH=CdHCdH=Cd1CH3 #bb-O1-CdH=CdHCd(=Cd1H)CH3 #bb-O1-CdH=CdHCdH=Cd1CHO #bb-O1-CdH=CdHCd(=Cd1H)CHO #bb-O1-CdH=CdHCdH=Cd1CH2(OH) #mmc1HcHcHcHcHc1H #mmc1HcHcHc(OH)cHc1H #mmc1HcHcHcHcHc1CH3 #mmCH3c1cHcHcHcHc1CH3 #bb-O1-Cd(CH3)=CdHCdH=Cd1CH3 CH3CH(CH3)CH2CH2CH(CH3)CH3 #CH3Cd(CH3)=CdHCH2CH2Cd(=CdH2)CdH=CdH2 C12HCH2CH(C1(CH3)CH3)CH2CdH=Cd2CH3