/public/home/cmaq/Cheng_CMAQ/models_inst2/tools/ioapi32/Linux2_x86_64ifort/jul2greg This program uses the EPA-AREAL/MCNC-EnvPgms/BAMS Models-3 I/O Applications Programming Interface, [I/O API] which is built on top of the netCDF I/O library (Copyright 1993, 1996 University Corporation for Atmospheric Research/Unidata Program) and the PVM parallel-programming library (from Oak Ridge National Laboratory). Copyright (C) 1992-2002 MCNC, (C) 1992-2013 Carlie J. Coats, Jr., (C) 2003-2012 Baron Advanced Meteorological Systems, LLC, and (C) 2014-2016 UNC Institute for the Environment. Released under the GNU LGPL License, version 2.1. See URL https://www.gnu.org/licenses/old-licenses/lgpl-2.1.html for conditions of use. ioapi-3.2: $Id: init3.F90 98 2018-04-05 14:35:07Z coats $ Version with PARMS3.EXT/PARAMETER::MXVARS3= 2048 netCDF version 4.4.1.1 of Mar 27 2023 09:43:43 $ Missing environment variable EXECUTION_ID Value for GDNAM3D: 'd03' Value for GDNAM3D: 'd03' File "GRIDDESC" opened for input on unit: 99 /public/home/cmaq/Cheng_CMAQ/models_inst2/megan31/MEGAN31_Calc_Code_191022/work/GRIDDESC.d03 Value for IOAPI_CHECK_HEADERS not defined;returning default: FALSE "EFMAPS" opened as OLD:READ-ONLY File name "/public/home/cmaq/Cheng_CMAQ/models_inst2/megan31/MEGAN31_Calc_Code_191022/Input/MAP/EFMAPS31.d03.mycase.ncf" File type GRDDED3 Execution ID "????????????????" Grid name "d03" Dimensions: 85 rows, 85 cols, 1 lays, 20 vbles NetCDF ID: 65536 opened as READONLY Starting date and time 0:000000 (0:00:00 Jan. 0, -000) Timestep 010000 (1:00:00 hh:mm:ss) Maximum current record number 1 "MGNERS" opened as OLD:READ-ONLY File name "/public/home/cmaq/Cheng_CMAQ/models_inst2/megan31/MEGAN31_Calc_Code_191022/Output/INT/MGNERS.d03.mycase.2017001.ncf" File type GRDDED3 Execution ID "????????????????" Grid name "d03_CROSS" Dimensions: 85 rows, 85 cols, 1 lays, 20 vbles NetCDF ID: 131072 opened as READONLY Starting date and time 2017001:010000 (1:00:00 Jan. 1, 2017) Timestep 010000 (1:00:00 hh:mm:ss) Maximum current record number 24 "MGNSEA" opened as OLD:READ-ONLY File name "/public/home/cmaq/Cheng_CMAQ/models_inst2/megan31/MEGAN31_Calc_Code_191022/Output/INT/MGNSEA.mycase.d03.2017001.ncf" File type GRDDED3 Execution ID "????????????????" Grid name "d03_CROSS" Dimensions: 85 rows, 85 cols, 1 lays, 2 vbles NetCDF ID: 196608 opened as READONLY Starting date and time 2017001:010000 (1:00:00 Jan. 1, 2017) Timestep 010000 (1:00:00 hh:mm:ss) Maximum current record number 24 Area per grid cell (m2): 9000000. Value for BDSNP_YN: Y returning TRUE Value for RUN_CONVERSION: Y returning TRUE Value for SPCTONHR: N returning FALSE Value for MECHANISM: 'CB6X' Value for MECHANISM: 'CB6X' Output variable:ISOP mol/s Output variable:TERP mol/s Output variable:PAR mol/s Output variable:XYL mol/s Output variable:OLE mol/s Output variable:NR mol/s Output variable:MEOH mol/s Output variable:CH4 mol/s Output variable:NH3 mol/s Output variable:NO mol/s Output variable:ALD2 mol/s Output variable:ETOH mol/s Output variable:FORM mol/s Output variable:ALDX mol/s Output variable:TOL mol/s Output variable:IOLE mol/s Output variable:CO mol/s Output variable:ETHA mol/s Output variable:ETH mol/s Output variable:ETHY mol/s Output variable:PRPA mol/s Output variable:BENZ mol/s Output variable:ACET mol/s Output variable:KET mol/s Output variable:AACD mol/s Output variable:FACD mol/s Output variable:HCN mol/s Output variable:ISPD mol/s Output variable:N2O mol/s Output variable:SESQ mol/s Output variable:TRS mol/s Output variable:CH3BR mol/s Output variable:CH3CL mol/s Output variable:CH3I mol/s Output variable:ISP mol/s Output variable:TRP mol/s Output variable:XYLA mol/s Output variable:SQT mol/s Output variable:TOLA mol/s Value for MECHANISM: 'CB6X' Value for MECHANISM: 'CB6X' Value for IOAPI_CHECK_HEADERS not defined;returning default: FALSE Value for IOAPI_OFFSET_64 not defined;returning default: TRUE Value for IOAPI_CFMETA not defined;returning default: FALSE Value for IOAPI_CMAQMETA not defined; returning defaultval ': 'NONE' Value for IOAPI_CMAQMETA not defined; returning defaultval ': 'NONE' Value for IOAPI_SMOKEMETA not defined; returning defaultval ': 'NONE' Value for IOAPI_SMOKEMETA not defined; returning defaultval ': 'NONE' Value for IOAPI_TEXTMETA not defined; returning defaultval ': 'NONE' Value for IOAPI_TEXTMETA not defined; returning defaultval ': 'NONE' "MGNOUT" opened as NEW(CREAT/TRUNC) File name "/public/home/cmaq/Cheng_CMAQ/models_inst2/megan31/MEGAN31_Calc_Code_191022/Output/MEGANv31.d03.mycase.CB6X.2017001.BDSNP.ncf" File type GRDDED3 Execution ID "????????????????" Grid name "d03_CROSS" Dimensions: 85 rows, 85 cols, 1 lays, 39 vbles NetCDF ID: 262144 opened as READWRITE Starting date and time 2017001:010000 (1:00:00 Jan. 1, 2017) Timestep 010000 (1:00:00 hh:mm:ss) Maximum current record number 0 Convert ISOP to isoprene Use EFMAPS for ISOP Convert MBO to MBO_2m3e2ol Use EFMAPS for MBO Convert MT_PINE to pinene_a Use EFMAPS for MT_PINE Convert MT_PINE to pinene_b Use EFMAPS for MT_PINE Convert MT_ACYC to myrcene Use EFMAPS for MT_ACYC Convert MT_ACYC to ocimene_al Use EFMAPS for MT_ACYC Convert MT_ACYC to ocimene_c_b Use EFMAPS for MT_ACYC Convert MT_ACYC to ocimene_t_b Use EFMAPS for MT_ACYC Convert MT_CAMP to bornene Use EFMAPS for MT_CAMP Convert MT_CAMP to camphene Use EFMAPS for MT_CAMP Convert MT_CAMP to carene_3 Use EFMAPS for MT_CAMP Convert MT_CAMP to fenchene_a Use EFMAPS for MT_CAMP Convert MT_CAMP to fenchene_b Use EFMAPS for MT_CAMP Convert MT_CAMP to tricyclene Use EFMAPS for MT_CAMP Convert MT_SABI to limonene Use EFMAPS for MT_SABI Convert MT_SABI to phellandrene_b Use EFMAPS for MT_SABI Convert MT_SABI to phellandrene_a Use EFMAPS for MT_SABI Convert MT_SABI to sabinene Use EFMAPS for MT_SABI Convert MT_SABI to terpinene_a Use EFMAPS for MT_SABI Convert MT_SABI to terpinene_g Use EFMAPS for MT_SABI Convert MT_SABI to terpinolene Use EFMAPS for MT_SABI Convert MT_SABI to thujene_a Use EFMAPS for MT_SABI Convert MT_SABI to verbenene Use EFMAPS for MT_SABI Convert MT_AROM to cymene_o Use EFMAPS for MT_AROM Convert MT_AROM to cymene_p Use EFMAPS for MT_AROM Convert MT_AROM to meta-cymenene Use EFMAPS for MT_AROM Convert MT_AROM to p-cymenene Use EFMAPS for MT_AROM Convert MT_OXY to borneol Use EFMAPS for MT_OXY Convert MT_OXY to bornyl_ACT Use EFMAPS for MT_OXY Convert MT_OXY to camphor Use EFMAPS for MT_OXY Convert MT_OXY to estragole Use EFMAPS for MT_OXY Convert MT_OXY to fenchone Use EFMAPS for MT_OXY Convert MT_OXY to ionone_b Use EFMAPS for MT_OXY Convert MT_OXY to ipsenol Use EFMAPS for MT_OXY Convert MT_OXY to myrtenal Use EFMAPS for MT_OXY Convert MT_OXY to octanol Use EFMAPS for MT_OXY Convert MT_OXY to octenol_1e3ol Use EFMAPS for MT_OXY Convert MT_OXY to piperitone Use EFMAPS for MT_OXY Convert MT_OXY to terpineol_4 Use EFMAPS for MT_OXY Convert MT_OXY to terpineol_a Use EFMAPS for MT_OXY Convert MT_OXY to thujone_a Use EFMAPS for MT_OXY Convert MT_OXY to thujone_b Use EFMAPS for MT_OXY Convert SQT_HR to acoradiene Use EFMAPS for SQT_HR Convert SQT_HR to bergamotene_a Use EFMAPS for SQT_HR Convert SQT_HR to bergamotene_b Use EFMAPS for SQT_HR Convert SQT_HR to bisabolene_a Use EFMAPS for SQT_HR Convert SQT_HR to bisabolene_b Use EFMAPS for SQT_HR Convert SQT_HR to cadinene_d Use EFMAPS for SQT_HR Convert SQT_HR to cadinene_g Use EFMAPS for SQT_HR Convert SQT_HR to calarene Use EFMAPS for SQT_HR Convert SQT_HR to caryophyllene_b Use EFMAPS for SQT_HR Convert SQT_HR to caryophyllene_c_i Use EFMAPS for SQT_HR Convert SQT_HR to elemene_b Use EFMAPS for SQT_HR Convert SQT_HR to farnescene_a Use EFMAPS for SQT_HR Convert SQT_HR to farnescene_b Use EFMAPS for SQT_HR Convert SQT_HR to farnesol Use EFMAPS for SQT_HR Convert SQT_HR to germacrene_B Use EFMAPS for SQT_HR Convert SQT_HR to germacrene_D Use EFMAPS for SQT_HR Convert SQT_HR to humulene_a Use EFMAPS for SQT_HR Convert SQT_HR to humulene_g Use EFMAPS for SQT_HR Convert SQT_HR to muurolene_a Use EFMAPS for SQT_HR Convert SQT_HR to muurolene_g Use EFMAPS for SQT_HR Convert SQT_HR to nerolidol_c Use EFMAPS for SQT_HR Convert SQT_HR to nerolidol_t Use EFMAPS for SQT_HR Convert SQT_HR to patchoulene_b Use EFMAPS for SQT_HR Convert SQT_HR to selinene_b Use EFMAPS for SQT_HR Convert SQT_HR to selinene_d Use EFMAPS for SQT_HR Convert SQT_LR to 2ethyl_hexyl_salate Use EFMAPS for SQT_LR Convert SQT_LR to aromadendrene Use EFMAPS for SQT_LR Convert SQT_LR to bourbonene_b Use EFMAPS for SQT_LR Convert SQT_LR to cadinol_a Use EFMAPS for SQT_LR Convert SQT_LR to cedrene_a Use EFMAPS for SQT_LR Convert SQT_LR to cedrol Use EFMAPS for SQT_LR Convert SQT_LR to copaene_a Use EFMAPS for SQT_LR Convert SQT_LR to cubebene_a Use EFMAPS for SQT_LR Convert SQT_LR to cubebene_b Use EFMAPS for SQT_LR Convert SQT_LR to gurjunene_b Use EFMAPS for SQT_LR Convert SQT_LR to homosalate Use EFMAPS for SQT_LR Convert SQT_LR to isolongifolene Use EFMAPS for SQT_LR Convert SQT_LR to kaur_16_ene Use EFMAPS for SQT_LR Convert SQT_LR to longifolene Use EFMAPS for SQT_LR Convert SQT_LR to longipinene Use EFMAPS for SQT_LR Convert SQT_LR to thujopsene Use EFMAPS for SQT_LR Convert SQT_LR to ylangene_a Use EFMAPS for SQT_LR Convert SQT_LR to zingiberene_a Use EFMAPS for SQT_LR Convert SQT_LR to copaene_b Use EFMAPS for SQT_LR Convert SQT_LR to longicyclene Use EFMAPS for SQT_LR Convert MEOH to methanol Use EFMAPS for MEOH Convert ACTO to acetone Use EFMAPS for ACTO Convert ETOH to acetaldehyde Use EFMAPS for ETOH Convert ETOH to ethanol Use EFMAPS for ETOH Convert ACID to acetic_acid Use EFMAPS for ACID Convert ACID to formic_acid Use EFMAPS for ACID Convert ACID to pyruvic_acid Use EFMAPS for ACID Convert LVOC to 2_methylprop_1_ene Use EFMAPS for LVOC Convert LVOC to butane Use EFMAPS for LVOC Convert LVOC to butene Use EFMAPS for LVOC Convert LVOC to butene_c2 Use EFMAPS for LVOC Convert LVOC to butene_t2 Use EFMAPS for LVOC Convert LVOC to ethane Use EFMAPS for LVOC Convert LVOC to ethene Use EFMAPS for LVOC Convert LVOC to propane Use EFMAPS for LVOC Convert LVOC to propene Use EFMAPS for LVOC Convert OXPROD to decanal Use EFMAPS for OXPROD Convert OXPROD to geranyl_acetone Use EFMAPS for OXPROD Convert OXPROD to met_heptenone Use EFMAPS for OXPROD Convert OXPROD to neryl_acetone Use EFMAPS for OXPROD Convert OXPROD to nonanal Use EFMAPS for OXPROD Convert OXPROD to nonenal Use EFMAPS for OXPROD Convert OXPROD to octanal Use EFMAPS for OXPROD Convert OXPROD to pentanal Use EFMAPS for OXPROD Convert OXPROD to t-2-octenal Use EFMAPS for OXPROD Convert OXPROD to formaldehyde Use EFMAPS for OXPROD Convert OXPROD to oxopentanal Use EFMAPS for OXPROD Convert STRESS to 1_pentanol Use EFMAPS for STRESS Convert STRESS to 1_penten_3_one Use EFMAPS for STRESS Convert STRESS to 2_met_butanenitrile Use EFMAPS for STRESS Convert STRESS to 2_pentene Use EFMAPS for STRESS Convert STRESS to 3_metfuran Use EFMAPS for STRESS Convert STRESS to 3_metthiophene Use EFMAPS for STRESS Convert STRESS to 3_pentanone Use EFMAPS for STRESS Convert STRESS to 3_penten_2_ol Use EFMAPS for STRESS Convert STRESS to 4_penten_1_ol Use EFMAPS for STRESS Convert STRESS to 8_heptadecene Use EFMAPS for STRESS Convert STRESS to acetophenone Use EFMAPS for STRESS Convert STRESS to anisole Use EFMAPS for STRESS Convert STRESS to benzaldehyde Use EFMAPS for STRESS Convert STRESS to benzene Use EFMAPS for STRESS Convert STRESS to benzyl_benzoate Use EFMAPS for STRESS Convert STRESS to benzyl_acetate Use EFMAPS for STRESS Convert STRESS to benzyl_alcohol Use EFMAPS for STRESS Convert STRESS to chavicol Use EFMAPS for STRESS Convert STRESS to cineole_1_8 Use EFMAPS for STRESS Convert STRESS to cinnamaldehyde Use EFMAPS for STRESS Convert STRESS to cinnamic_acid Use EFMAPS for STRESS Convert STRESS to coniferyl_alcohol Use EFMAPS for STRESS Convert STRESS to 2met_nonatriene Use EFMAPS for STRESS Convert STRESS to ethyl_cinnamate Use EFMAPS for STRESS Convert STRESS to eugenol Use EFMAPS for STRESS Convert STRESS to guaiacol Use EFMAPS for STRESS Convert STRESS to hexanal Use EFMAPS for STRESS Convert STRESS to hexanol_1 Use EFMAPS for STRESS Convert STRESS to hexenal_c3 Use EFMAPS for STRESS Convert STRESS to hexenal_t2 Use EFMAPS for STRESS Convert STRESS to hexenol_c3 Use EFMAPS for STRESS Convert STRESS to hexenyl_ACT_c3 Use EFMAPS for STRESS Convert STRESS to hydrogen_cyanide Use EFMAPS for STRESS Convert STRESS to isobutyronitrile Use EFMAPS for STRESS Convert STRESS to jasmone Use EFMAPS for STRESS Convert STRESS to linalool Use EFMAPS for STRESS Convert STRESS to linalool_OXD_c Use EFMAPS for STRESS Convert STRESS to linalool_OXD_t Use EFMAPS for STRESS Convert STRESS to methacrolein Use EFMAPS for STRESS Convert STRESS to met_benzoate Use EFMAPS for STRESS Convert STRESS to met_jasmonate Use EFMAPS for STRESS Convert STRESS to met_salicylate Use EFMAPS for STRESS Convert STRESS to met_acetate Use EFMAPS for STRESS Convert STRESS to met_vinylketone Use EFMAPS for STRESS Convert STRESS to p_coumaric_acid Use EFMAPS for STRESS Convert STRESS to phenol Use EFMAPS for STRESS Convert STRESS to phenylacetaldehyde Use EFMAPS for STRESS Convert STRESS to safrole Use EFMAPS for STRESS Convert STRESS to salicylaldehyde Use EFMAPS for STRESS Convert STRESS to toluene Use EFMAPS for STRESS Convert STRESS to 3met_3DCTT Use EFMAPS for STRESS Convert STRESS to xylene Use EFMAPS for STRESS Convert STRESS to z2_penten_1ol Use EFMAPS for STRESS Convert STRESS to z2_penten_3ol Use EFMAPS for STRESS Convert STRESS to z3_hexen_1yl_butyrat Use EFMAPS for STRESS Convert OTHER to butanone_2 Use EFMAPS for OTHER Convert OTHER to carbon_2s Use EFMAPS for OTHER Convert OTHER to carbonyl_s Use EFMAPS for OTHER Convert OTHER to decane Use EFMAPS for OTHER Convert OTHER to diallyl_2s Use EFMAPS for OTHER Convert OTHER to 2met_2s Use EFMAPS for OTHER Convert OTHER to 2met_s Use EFMAPS for OTHER Convert OTHER to dodecene_1 Use EFMAPS for OTHER Convert OTHER to heptanal Use EFMAPS for OTHER Convert OTHER to heptane Use EFMAPS for OTHER Convert OTHER to heptanone Use EFMAPS for OTHER Convert OTHER to hexane Use EFMAPS for OTHER Convert OTHER to hydrogen_s Use EFMAPS for OTHER Convert OTHER to indole Use EFMAPS for OTHER Convert OTHER to methane Use EFMAPS for OTHER Convert OTHER to met_bromide Use EFMAPS for OTHER Convert OTHER to met_chloride Use EFMAPS for OTHER Convert OTHER to met_iodide Use EFMAPS for OTHER Convert OTHER to met_mercaptan Use EFMAPS for OTHER Convert OTHER to met_propenyl_2s Use EFMAPS for OTHER Convert OTHER to MBO_3m2e1ol Use EFMAPS for OTHER Convert OTHER to MBO_3m3e1ol Use EFMAPS for OTHER Convert OTHER to naphthalene Use EFMAPS for OTHER Convert OTHER to pentane Use EFMAPS for OTHER Convert OTHER to PPPP_2s Use EFMAPS for OTHER Convert OTHER to santene Use EFMAPS for OTHER Convert OTHER to skatole Use EFMAPS for OTHER Convert OTHER to terpinyl_ACT_a Use EFMAPS for OTHER Convert OTHER to tetradecene_1 Use EFMAPS for OTHER Convert OTHER to undecane Use EFMAPS for OTHER Convert CO to carbon_monoxide Use EFMAPS for CO Convert NO to nitric_OXD Convert isoprene to ISOP Convert MBO_2m3e2ol to IOLE Convert MBO_2m3e2ol to PAR Convert pinene_a to TERP Convert pinene_b to TERP Convert myrcene to TERP Convert ocimene_al to TERP Convert ocimene_c_b to TERP Convert ocimene_t_b to TERP Convert camphene to TERP Convert bornene to TERP Convert fenchene_a to TERP Convert tricyclene to TERP Convert carene_3 to TERP Convert fenchene_b to TERP Convert phellandrene_a to TERP Convert terpinene_g to TERP Convert terpinene_a to TERP Convert limonene to TERP Convert phellandrene_b to TERP Convert terpinolene to TERP Convert thujene_a to TERP Convert sabinene to TERP Convert verbenene to TERP Convert cymene_p to TERP Convert cymene_o to TERP Convert meta-cymenene to TERP Convert p-cymenene to TERP Convert camphor to TERP Convert bornyl_ACT to TERP Convert piperitone to TERP Convert terpineol_a to TERP Convert octanol to TERP Convert estragole to TERP Convert borneol to TERP Convert thujone_b to TERP Convert thujone_a to TERP Convert terpineol_4 to TERP Convert myrtenal to TERP Convert fenchone to TERP Convert octenol_1e3ol to TERP Convert ionone_b to TERP Convert ipsenol to TERP Convert caryophyllene_b to SESQ Convert caryophyllene_c_i to SESQ Convert cadinene_d to SESQ Convert cadinene_d to SESQ Convert bisabolene_b to SESQ Convert farnescene_a to SESQ Convert patchoulene_b to SESQ Convert elemene_b to SESQ Convert nerolidol_c to SESQ Convert farnesol to SESQ Convert humulene_a to SESQ Convert muurolene_a to SESQ Convert bergamotene_a to SESQ Convert germacrene_B to SESQ Convert selinene_b to SESQ Convert calarene to SESQ Convert farnescene_b to SESQ Convert acoradiene to SESQ Convert humulene_g to SESQ Convert muurolene_g to SESQ Convert germacrene_D to SESQ Convert cadinene_g to SESQ Convert nerolidol_t to SESQ Convert bergamotene_b to SESQ Convert bisabolene_a to SESQ Convert cedrol to SESQ Convert homosalate to SESQ Convert 2ethyl_hexyl_salate to SESQ Convert cedrene_a to SESQ Convert thujopsene to SESQ Convert longifolene to SESQ Convert cadinol_a to SESQ Convert zingiberene_a to SESQ Convert isolongifolene to SESQ Convert longicyclene to SESQ Convert copaene_a to SESQ Convert bourbonene_b to SESQ Convert longipinene to SESQ Convert cubebene_b to SESQ Convert ylangene_a to SESQ Convert cubebene_a to SESQ Convert copaene_b to SESQ Convert kaur_16_ene to SESQ Convert gurjunene_b to SESQ Convert aromadendrene to SESQ Convert methanol to MEOH Convert acetone to ACET Convert ethanol to ETOH Convert acetaldehyde to ALD2 Convert formic_acid to FACD Convert acetic_acid to AACD Convert ethane to ETHA Convert ethene to ETH Convert propane to PRPA Convert butene to OLE Convert butene to PAR Convert propene to OLE Convert propene to PAR Convert 2_methylprop_1_ene to OLE Convert 2_methylprop_1_ene to PAR Convert butene_c2 to IOLE Convert butene_t2 to IOLE Convert formaldehyde to FORM Convert met_heptenone to ISPD Convert oxopentanal to ISPD Convert geranyl_acetone to ISPD Convert hexanal to ISPD Convert hydrogen_cyanide to HCN Convert linalool to ISPD Convert methacrolein to ISPD Convert met_vinylketone to ISPD Convert hexanol_1 to ISPD Convert met_salicylate to ISPD Convert cineole_1_8 to ISPD Convert hexenal_t2 to ISPD Convert hexenol_c3 to ISPD Convert hexenyl_ACT_c3 to ISPD Convert hexenal_c3 to ISPD Convert 2met_nonatriene to ISPD Convert methane to CH4 Convert met_bromide to CH3BR Convert met_chloride to CH3CL Convert met_iodide to CH3I Convert met_mercaptan to TRS Convert carbon_2s to TRS Convert 2met_s to TRS Convert butanone_2 to ISPD Convert terpinyl_ACT_a to ISPD Convert pentane to PAR Convert hexane to PAR Convert decane to PAR Convert heptane to PAR Convert carbonyl_s to TRS Convert 2met_2s to TRS Convert undecane to PAR Convert tetradecene_1 to PAR Convert diallyl_2s to TRS Convert PPPP_2s to TRS Convert met_propenyl_2s to TRS Convert hydrogen_s to TRS Convert carbon_monoxide to CO Convert nitric_OXD to NO Convert isoprene to ISP Convert pinene_a to TRP Convert pinene_b to TRP Convert myrcene to TRP Convert ocimene_al to TRP Convert ocimene_c_b to TRP Convert ocimene_t_b to TRP Convert camphene to TRP Convert bornene to TRP Convert fenchene_a to TRP Convert tricyclene to TRP Convert carene_3 to TRP Convert fenchene_b to TRP Convert phellandrene_a to TRP Convert terpinene_g to TRP Convert terpinene_a to TRP Convert limonene to TRP Convert phellandrene_b to TRP Convert terpinolene to TRP Convert thujene_a to TRP Convert sabinene to TRP Convert verbenene to TRP Convert cymene_p to TRP Convert cymene_o to TRP Convert meta-cymenene to TRP Convert p-cymenene to TRP Convert camphor to TRP Convert bornyl_ACT to TRP Convert piperitone to TRP Convert terpineol_a to TRP Convert octanol to TRP Convert estragole to TRP Convert borneol to TRP Convert thujone_b to TRP Convert thujone_a to TRP Convert terpineol_4 to TRP Convert myrtenal to TRP Convert fenchone to TRP Convert octenol_1e3ol to TRP Convert ionone_b to TRP Convert ipsenol to TRP Convert caryophyllene_b to SQT Convert caryophyllene_c_i to SQT Convert cadinene_d to SQT Convert cadinene_d to SQT Convert bisabolene_b to SQT Convert farnescene_a to SQT Convert patchoulene_b to SQT Convert elemene_b to SQT Convert nerolidol_c to SQT Convert farnesol to SQT Convert humulene_a to SQT Convert muurolene_a to SQT Convert bergamotene_a to SQT Convert germacrene_B to SQT Convert selinene_b to SQT Convert calarene to SQT Convert farnescene_b to SQT Convert acoradiene to SQT Convert humulene_g to SQT Convert muurolene_g to SQT Convert germacrene_D to SQT Convert cadinene_g to SQT Convert nerolidol_t to SQT Convert bergamotene_b to SQT Convert bisabolene_a to SQT Convert cedrol to SQT Convert homosalate to SQT Convert 2ethyl_hexyl_salate to SQT Convert cedrene_a to SQT Convert thujopsene to SQT Convert longifolene to SQT Convert cadinol_a to SQT Convert zingiberene_a to SQT Convert isolongifolene to SQT Convert longicyclene to SQT Convert copaene_a to SQT Convert bourbonene_b to SQT Convert longipinene to SQT Convert cubebene_b to SQT Convert ylangene_a to SQT Convert cubebene_a to SQT Convert copaene_b to SQT Convert kaur_16_ene to SQT Convert gurjunene_b to SQT Convert aromadendrene to SQT forrtl: severe (174): SIGSEGV, segmentation fault occurred Image PC Routine Line Source mgn2mech 0000000000565804 Unknown Unknown Unknown libpthread-2.17.s 00002B2375B9E5E0 Unknown Unknown Unknown mgn2mech 0000000000405BBA Unknown Unknown Unknown mgn2mech 000000000040309E Unknown Unknown Unknown libc-2.17.so 00002B2375DCCC05 __libc_start_main Unknown Unknown mgn2mech 0000000000402FA9 Unknown Unknown Unknown This program uses the EPA-AREAL/MCNC-EnvPgms/BAMS Models-3 I/O Applications Programming Interface, [I/O API] which is built on top of the netCDF I/O library (Copyright 1993, 1996 University Corporation for Atmospheric Research/Unidata Program) and the PVM parallel-programming library (from Oak Ridge National Laboratory). Copyright (C) 1992-2002 MCNC, (C) 1992-2013 Carlie J. Coats, Jr., (C) 2003-2012 Baron Advanced Meteorological Systems, LLC, and (C) 2014-2016 UNC Institute for the Environment. Released under the GNU LGPL License, version 2.1. See URL https://www.gnu.org/licenses/old-licenses/lgpl-2.1.html for conditions of use. ioapi-3.2: $Id: init3.F90 98 2018-04-05 14:35:07Z coats $ Version with PARMS3.EXT/PARAMETER::MXVARS3= 2048 netCDF version 4.4.1.1 of Mar 27 2023 09:43:43 $ Missing environment variable EXECUTION_ID Value for GDNAM3D: 'd03' Value for GDNAM3D: 'd03' File "GRIDDESC" opened for input on unit: 99 /public/home/cmaq/Cheng_CMAQ/models_inst2/megan31/MEGAN31_Calc_Code_191022/work/GRIDDESC.d03 Value for IOAPI_CHECK_HEADERS not defined;returning default: FALSE "EFMAPS" opened as OLD:READ-ONLY File name "/public/home/cmaq/Cheng_CMAQ/models_inst2/megan31/MEGAN31_Calc_Code_191022/Input/MAP/EFMAPS31.d03.mycase.ncf" File type GRDDED3 Execution ID "????????????????" Grid name "d03" Dimensions: 85 rows, 85 cols, 1 lays, 20 vbles NetCDF ID: 65536 opened as READONLY Starting date and time 0:000000 (0:00:00 Jan. 0, -000) Timestep 010000 (1:00:00 hh:mm:ss) Maximum current record number 1 "MGNERS" opened as OLD:READ-ONLY File name "/public/home/cmaq/Cheng_CMAQ/models_inst2/megan31/MEGAN31_Calc_Code_191022/Output/INT/MGNERS.d03.mycase.2017001.ncf" File type GRDDED3 Execution ID "????????????????" Grid name "d03_CROSS" Dimensions: 85 rows, 85 cols, 1 lays, 20 vbles NetCDF ID: 131072 opened as READONLY Starting date and time 2017001:010000 (1:00:00 Jan. 1, 2017) Timestep 010000 (1:00:00 hh:mm:ss) Maximum current record number 24 "MGNSEA" opened as OLD:READ-ONLY File name "/public/home/cmaq/Cheng_CMAQ/models_inst2/megan31/MEGAN31_Calc_Code_191022/Output/INT/MGNSEA.mycase.d03.2017001.ncf" File type GRDDED3 Execution ID "????????????????" Grid name "d03_CROSS" Dimensions: 85 rows, 85 cols, 1 lays, 2 vbles NetCDF ID: 196608 opened as READONLY Starting date and time 2017001:010000 (1:00:00 Jan. 1, 2017) Timestep 010000 (1:00:00 hh:mm:ss) Maximum current record number 24 Area per grid cell (m2): 9000000. Value for BDSNP_YN: Y returning TRUE Value for RUN_CONVERSION: Y returning TRUE Value for SPCTONHR: N returning FALSE Value for MECHANISM: 'CB05' Value for MECHANISM: 'CB05' Output variable:ISOP mol/s Output variable:TERP mol/s Output variable:PAR mol/s Output variable:XYL mol/s Output variable:OLE mol/s Output variable:NR mol/s Output variable:MEOH mol/s Output variable:CH4 mol/s Output variable:NH3 mol/s Output variable:NO mol/s Output variable:ALD2 mol/s Output variable:ETOH mol/s Output variable:FORM mol/s Output variable:ALDX mol/s Output variable:TOL mol/s Output variable:IOLE mol/s Output variable:CO mol/s Output variable:ETHA mol/s Output variable:ETH mol/s Output variable:AACD mol/s Output variable:FACD mol/s Output variable:HCN mol/s Output variable:ISPD mol/s Output variable:N2O mol/s Output variable:SESQ mol/s Output variable:TRS mol/s Output variable:CH3BR mol/s Output variable:CH3CL mol/s Output variable:CH3I mol/s Value for MECHANISM: 'CB05' Value for MECHANISM: 'CB05' Value for IOAPI_CHECK_HEADERS not defined;returning default: FALSE Value for IOAPI_OFFSET_64 not defined;returning default: TRUE Value for IOAPI_CFMETA not defined;returning default: FALSE Value for IOAPI_CMAQMETA not defined; returning defaultval ': 'NONE' Value for IOAPI_CMAQMETA not defined; returning defaultval ': 'NONE' Value for IOAPI_SMOKEMETA not defined; returning defaultval ': 'NONE' Value for IOAPI_SMOKEMETA not defined; returning defaultval ': 'NONE' Value for IOAPI_TEXTMETA not defined; returning defaultval ': 'NONE' Value for IOAPI_TEXTMETA not defined; returning defaultval ': 'NONE' "MGNOUT" opened as NEW(CREAT/TRUNC) File name "/public/home/cmaq/Cheng_CMAQ/models_inst2/megan31/MEGAN31_Calc_Code_191022/Output/MEGANv31.d03.mycase.CB05.2017001.BDSNP.ncf" File type GRDDED3 Execution ID "????????????????" Grid name "d03_CROSS" Dimensions: 85 rows, 85 cols, 1 lays, 29 vbles NetCDF ID: 262144 opened as READWRITE Starting date and time 2017001:010000 (1:00:00 Jan. 1, 2017) Timestep 010000 (1:00:00 hh:mm:ss) Maximum current record number 0 Convert ISOP to isoprene Use EFMAPS for ISOP Convert MBO to MBO_2m3e2ol Use EFMAPS for MBO Convert MT_PINE to pinene_a Use EFMAPS for MT_PINE Convert MT_PINE to pinene_b Use EFMAPS for MT_PINE Convert MT_ACYC to myrcene Use EFMAPS for MT_ACYC Convert MT_ACYC to ocimene_al Use EFMAPS for MT_ACYC Convert MT_ACYC to ocimene_c_b Use EFMAPS for MT_ACYC Convert MT_ACYC to ocimene_t_b Use EFMAPS for MT_ACYC Convert MT_CAMP to bornene Use EFMAPS for MT_CAMP Convert MT_CAMP to camphene Use EFMAPS for MT_CAMP Convert MT_CAMP to carene_3 Use EFMAPS for MT_CAMP Convert MT_CAMP to fenchene_a Use EFMAPS for MT_CAMP Convert MT_CAMP to fenchene_b Use EFMAPS for MT_CAMP Convert MT_CAMP to tricyclene Use EFMAPS for MT_CAMP Convert MT_SABI to limonene Use EFMAPS for MT_SABI Convert MT_SABI to phellandrene_b Use EFMAPS for MT_SABI Convert MT_SABI to phellandrene_a Use EFMAPS for MT_SABI Convert MT_SABI to sabinene Use EFMAPS for MT_SABI Convert MT_SABI to terpinene_a Use EFMAPS for MT_SABI Convert MT_SABI to terpinene_g Use EFMAPS for MT_SABI Convert MT_SABI to terpinolene Use EFMAPS for MT_SABI Convert MT_SABI to thujene_a Use EFMAPS for MT_SABI Convert MT_SABI to verbenene Use EFMAPS for MT_SABI Convert MT_AROM to cymene_o Use EFMAPS for MT_AROM Convert MT_AROM to cymene_p Use EFMAPS for MT_AROM Convert MT_AROM to meta-cymenene Use EFMAPS for MT_AROM Convert MT_AROM to p-cymenene Use EFMAPS for MT_AROM Convert MT_OXY to borneol Use EFMAPS for MT_OXY Convert MT_OXY to bornyl_ACT Use EFMAPS for MT_OXY Convert MT_OXY to camphor Use EFMAPS for MT_OXY Convert MT_OXY to estragole Use EFMAPS for MT_OXY Convert MT_OXY to fenchone Use EFMAPS for MT_OXY Convert MT_OXY to ionone_b Use EFMAPS for MT_OXY Convert MT_OXY to ipsenol Use EFMAPS for MT_OXY Convert MT_OXY to myrtenal Use EFMAPS for MT_OXY Convert MT_OXY to octanol Use EFMAPS for MT_OXY Convert MT_OXY to octenol_1e3ol Use EFMAPS for MT_OXY Convert MT_OXY to piperitone Use EFMAPS for MT_OXY Convert MT_OXY to terpineol_4 Use EFMAPS for MT_OXY Convert MT_OXY to terpineol_a Use EFMAPS for MT_OXY Convert MT_OXY to thujone_a Use EFMAPS for MT_OXY Convert MT_OXY to thujone_b Use EFMAPS for MT_OXY Convert SQT_HR to acoradiene Use EFMAPS for SQT_HR Convert SQT_HR to bergamotene_a Use EFMAPS for SQT_HR Convert SQT_HR to bergamotene_b Use EFMAPS for SQT_HR Convert SQT_HR to bisabolene_a Use EFMAPS for SQT_HR Convert SQT_HR to bisabolene_b Use EFMAPS for SQT_HR Convert SQT_HR to cadinene_d Use EFMAPS for SQT_HR Convert SQT_HR to cadinene_g Use EFMAPS for SQT_HR Convert SQT_HR to calarene Use EFMAPS for SQT_HR Convert SQT_HR to caryophyllene_b Use EFMAPS for SQT_HR Convert SQT_HR to caryophyllene_c_i Use EFMAPS for SQT_HR Convert SQT_HR to elemene_b Use EFMAPS for SQT_HR Convert SQT_HR to farnescene_a Use EFMAPS for SQT_HR Convert SQT_HR to farnescene_b Use EFMAPS for SQT_HR Convert SQT_HR to farnesol Use EFMAPS for SQT_HR Convert SQT_HR to germacrene_B Use EFMAPS for SQT_HR Convert SQT_HR to germacrene_D Use EFMAPS for SQT_HR Convert SQT_HR to humulene_a Use EFMAPS for SQT_HR Convert SQT_HR to humulene_g Use EFMAPS for SQT_HR Convert SQT_HR to muurolene_a Use EFMAPS for SQT_HR Convert SQT_HR to muurolene_g Use EFMAPS for SQT_HR Convert SQT_HR to nerolidol_c Use EFMAPS for SQT_HR Convert SQT_HR to nerolidol_t Use EFMAPS for SQT_HR Convert SQT_HR to patchoulene_b Use EFMAPS for SQT_HR Convert SQT_HR to selinene_b Use EFMAPS for SQT_HR Convert SQT_HR to selinene_d Use EFMAPS for SQT_HR Convert SQT_LR to 2ethyl_hexyl_salate Use EFMAPS for SQT_LR Convert SQT_LR to aromadendrene Use EFMAPS for SQT_LR Convert SQT_LR to bourbonene_b Use EFMAPS for SQT_LR Convert SQT_LR to cadinol_a Use EFMAPS for SQT_LR Convert SQT_LR to cedrene_a Use EFMAPS for SQT_LR Convert SQT_LR to cedrol Use EFMAPS for SQT_LR Convert SQT_LR to copaene_a Use EFMAPS for SQT_LR Convert SQT_LR to cubebene_a Use EFMAPS for SQT_LR Convert SQT_LR to cubebene_b Use EFMAPS for SQT_LR Convert SQT_LR to gurjunene_b Use EFMAPS for SQT_LR Convert SQT_LR to homosalate Use EFMAPS for SQT_LR Convert SQT_LR to isolongifolene Use EFMAPS for SQT_LR Convert SQT_LR to kaur_16_ene Use EFMAPS for SQT_LR Convert SQT_LR to longifolene Use EFMAPS for SQT_LR Convert SQT_LR to longipinene Use EFMAPS for SQT_LR Convert SQT_LR to thujopsene Use EFMAPS for SQT_LR Convert SQT_LR to ylangene_a Use EFMAPS for SQT_LR Convert SQT_LR to zingiberene_a Use EFMAPS for SQT_LR Convert SQT_LR to copaene_b Use EFMAPS for SQT_LR Convert SQT_LR to longicyclene Use EFMAPS for SQT_LR Convert MEOH to methanol Use EFMAPS for MEOH Convert ACTO to acetone Use EFMAPS for ACTO Convert ETOH to acetaldehyde Use EFMAPS for ETOH Convert ETOH to ethanol Use EFMAPS for ETOH Convert ACID to acetic_acid Use EFMAPS for ACID Convert ACID to formic_acid Use EFMAPS for ACID Convert ACID to pyruvic_acid Use EFMAPS for ACID Convert LVOC to 2_methylprop_1_ene Use EFMAPS for LVOC Convert LVOC to butane Use EFMAPS for LVOC Convert LVOC to butene Use EFMAPS for LVOC Convert LVOC to butene_c2 Use EFMAPS for LVOC Convert LVOC to butene_t2 Use EFMAPS for LVOC Convert LVOC to ethane Use EFMAPS for LVOC Convert LVOC to ethene Use EFMAPS for LVOC Convert LVOC to propane Use EFMAPS for LVOC Convert LVOC to propene Use EFMAPS for LVOC Convert OXPROD to decanal Use EFMAPS for OXPROD Convert OXPROD to geranyl_acetone Use EFMAPS for OXPROD Convert OXPROD to met_heptenone Use EFMAPS for OXPROD Convert OXPROD to neryl_acetone Use EFMAPS for OXPROD Convert OXPROD to nonanal Use EFMAPS for OXPROD Convert OXPROD to nonenal Use EFMAPS for OXPROD Convert OXPROD to octanal Use EFMAPS for OXPROD Convert OXPROD to pentanal Use EFMAPS for OXPROD Convert OXPROD to t-2-octenal Use EFMAPS for OXPROD Convert OXPROD to formaldehyde Use EFMAPS for OXPROD Convert OXPROD to oxopentanal Use EFMAPS for OXPROD Convert STRESS to 1_pentanol Use EFMAPS for STRESS Convert STRESS to 1_penten_3_one Use EFMAPS for STRESS Convert STRESS to 2_met_butanenitrile Use EFMAPS for STRESS Convert STRESS to 2_pentene Use EFMAPS for STRESS Convert STRESS to 3_metfuran Use EFMAPS for STRESS Convert STRESS to 3_metthiophene Use EFMAPS for STRESS Convert STRESS to 3_pentanone Use EFMAPS for STRESS Convert STRESS to 3_penten_2_ol Use EFMAPS for STRESS Convert STRESS to 4_penten_1_ol Use EFMAPS for STRESS Convert STRESS to 8_heptadecene Use EFMAPS for STRESS Convert STRESS to acetophenone Use EFMAPS for STRESS Convert STRESS to anisole Use EFMAPS for STRESS Convert STRESS to benzaldehyde Use EFMAPS for STRESS Convert STRESS to benzene Use EFMAPS for STRESS Convert STRESS to benzyl_benzoate Use EFMAPS for STRESS Convert STRESS to benzyl_acetate Use EFMAPS for STRESS Convert STRESS to benzyl_alcohol Use EFMAPS for STRESS Convert STRESS to chavicol Use EFMAPS for STRESS Convert STRESS to cineole_1_8 Use EFMAPS for STRESS Convert STRESS to cinnamaldehyde Use EFMAPS for STRESS Convert STRESS to cinnamic_acid Use EFMAPS for STRESS Convert STRESS to coniferyl_alcohol Use EFMAPS for STRESS Convert STRESS to 2met_nonatriene Use EFMAPS for STRESS Convert STRESS to ethyl_cinnamate Use EFMAPS for STRESS Convert STRESS to eugenol Use EFMAPS for STRESS Convert STRESS to guaiacol Use EFMAPS for STRESS Convert STRESS to hexanal Use EFMAPS for STRESS Convert STRESS to hexanol_1 Use EFMAPS for STRESS Convert STRESS to hexenal_c3 Use EFMAPS for STRESS Convert STRESS to hexenal_t2 Use EFMAPS for STRESS Convert STRESS to hexenol_c3 Use EFMAPS for STRESS Convert STRESS to hexenyl_ACT_c3 Use EFMAPS for STRESS Convert STRESS to hydrogen_cyanide Use EFMAPS for STRESS Convert STRESS to isobutyronitrile Use EFMAPS for STRESS Convert STRESS to jasmone Use EFMAPS for STRESS Convert STRESS to linalool Use EFMAPS for STRESS Convert STRESS to linalool_OXD_c Use EFMAPS for STRESS Convert STRESS to linalool_OXD_t Use EFMAPS for STRESS Convert STRESS to methacrolein Use EFMAPS for STRESS Convert STRESS to met_benzoate Use EFMAPS for STRESS Convert STRESS to met_jasmonate Use EFMAPS for STRESS Convert STRESS to met_salicylate Use EFMAPS for STRESS Convert STRESS to met_acetate Use EFMAPS for STRESS Convert STRESS to met_vinylketone Use EFMAPS for STRESS Convert STRESS to p_coumaric_acid Use EFMAPS for STRESS Convert STRESS to phenol Use EFMAPS for STRESS Convert STRESS to phenylacetaldehyde Use EFMAPS for STRESS Convert STRESS to safrole Use EFMAPS for STRESS Convert STRESS to salicylaldehyde Use EFMAPS for STRESS Convert STRESS to toluene Use EFMAPS for STRESS Convert STRESS to 3met_3DCTT Use EFMAPS for STRESS Convert STRESS to xylene Use EFMAPS for STRESS Convert STRESS to z2_penten_1ol Use EFMAPS for STRESS Convert STRESS to z2_penten_3ol Use EFMAPS for STRESS Convert STRESS to z3_hexen_1yl_butyrat Use EFMAPS for STRESS Convert OTHER to butanone_2 Use EFMAPS for OTHER Convert OTHER to carbon_2s Use EFMAPS for OTHER Convert OTHER to carbonyl_s Use EFMAPS for OTHER Convert OTHER to decane Use EFMAPS for OTHER Convert OTHER to diallyl_2s Use EFMAPS for OTHER Convert OTHER to 2met_2s Use EFMAPS for OTHER Convert OTHER to 2met_s Use EFMAPS for OTHER Convert OTHER to dodecene_1 Use EFMAPS for OTHER Convert OTHER to heptanal Use EFMAPS for OTHER Convert OTHER to heptane Use EFMAPS for OTHER Convert OTHER to heptanone Use EFMAPS for OTHER Convert OTHER to hexane Use EFMAPS for OTHER Convert OTHER to hydrogen_s Use EFMAPS for OTHER Convert OTHER to indole Use EFMAPS for OTHER Convert OTHER to methane Use EFMAPS for OTHER Convert OTHER to met_bromide Use EFMAPS for OTHER Convert OTHER to met_chloride Use EFMAPS for OTHER Convert OTHER to met_iodide Use EFMAPS for OTHER Convert OTHER to met_mercaptan Use EFMAPS for OTHER Convert OTHER to met_propenyl_2s Use EFMAPS for OTHER Convert OTHER to MBO_3m2e1ol Use EFMAPS for OTHER Convert OTHER to MBO_3m3e1ol Use EFMAPS for OTHER Convert OTHER to naphthalene Use EFMAPS for OTHER Convert OTHER to pentane Use EFMAPS for OTHER Convert OTHER to PPPP_2s Use EFMAPS for OTHER Convert OTHER to santene Use EFMAPS for OTHER Convert OTHER to skatole Use EFMAPS for OTHER Convert OTHER to terpinyl_ACT_a Use EFMAPS for OTHER Convert OTHER to tetradecene_1 Use EFMAPS for OTHER Convert OTHER to undecane Use EFMAPS for OTHER Convert CO to carbon_monoxide Use EFMAPS for CO Convert NO to nitric_OXD Convert isoprene to ISOP Convert MBO_2m3e2ol to IOLE Convert MBO_2m3e2ol to PAR Convert pinene_a to TERP Convert pinene_b to TERP Convert myrcene to TERP Convert ocimene_al to TERP Convert ocimene_c_b to TERP Convert ocimene_t_b to TERP Convert camphene to TERP Convert bornene to TERP Convert fenchene_a to TERP Convert tricyclene to TERP Convert carene_3 to TERP Convert fenchene_b to TERP Convert phellandrene_a to TERP Convert terpinene_g to TERP Convert terpinene_a to TERP Convert limonene to TERP Convert phellandrene_b to TERP Convert terpinolene to TERP Convert thujene_a to TERP Convert sabinene to TERP Convert verbenene to TERP Convert cymene_p to TERP Convert cymene_o to TERP Convert meta-cymenene to TERP Convert p-cymenene to TERP Convert camphor to TERP Convert bornyl_ACT to TERP Convert piperitone to TERP Convert terpineol_a to TERP Convert octanol to TERP Convert estragole to TERP Convert borneol to TERP Convert thujone_b to TERP Convert thujone_a to TERP Convert terpineol_4 to TERP Convert myrtenal to TERP Convert fenchone to TERP Convert octenol_1e3ol to TERP Convert ionone_b to TERP Convert ipsenol to TERP Convert caryophyllene_b to SESQ Convert caryophyllene_c_i to SESQ Convert cadinene_d to SESQ Convert cadinene_d to SESQ Convert bisabolene_b to SESQ Convert farnescene_a to SESQ Convert patchoulene_b to SESQ Convert elemene_b to SESQ Convert nerolidol_c to SESQ Convert farnesol to SESQ Convert humulene_a to SESQ Convert muurolene_a to SESQ Convert bergamotene_a to SESQ Convert germacrene_B to SESQ Convert selinene_b to SESQ Convert calarene to SESQ Convert farnescene_b to SESQ Convert acoradiene to SESQ Convert humulene_g to SESQ Convert muurolene_g to SESQ Convert germacrene_D to SESQ Convert cadinene_g to SESQ Convert nerolidol_t to SESQ Convert bergamotene_b to SESQ Convert bisabolene_a to SESQ Convert cedrol to SESQ Convert homosalate to SESQ Convert 2ethyl_hexyl_salate to SESQ Convert cedrene_a to SESQ Convert thujopsene to SESQ Convert longifolene to SESQ Convert cadinol_a to SESQ Convert zingiberene_a to SESQ Convert isolongifolene to SESQ Convert longicyclene to SESQ Convert copaene_a to SESQ Convert bourbonene_b to SESQ Convert longipinene to SESQ Convert cubebene_b to SESQ Convert ylangene_a to SESQ Convert cubebene_a to SESQ Convert copaene_b to SESQ Convert kaur_16_ene to SESQ Convert gurjunene_b to SESQ Convert aromadendrene to SESQ Convert methanol to MEOH Convert acetone to PAR Convert ethanol to ETOH Convert acetaldehyde to ALD2 Convert formic_acid to FACD Convert acetic_acid to AACD Convert ethane to ETHA Convert ethene to ETH Convert propane to PAR Convert butene to OLE Convert butene to PAR Convert propene to OLE Convert propene to PAR Convert 2_methylprop_1_ene to OLE Convert 2_methylprop_1_ene to PAR Convert butene_c2 to IOLE Convert butene_t2 to IOLE Convert formaldehyde to FORM Convert met_heptenone to ISPD Convert oxopentanal to ISPD Convert geranyl_acetone to ISPD Convert hexanal to ISPD Convert hydrogen_cyanide to HCN Convert linalool to ISPD Convert methacrolein to ISPD Convert met_vinylketone to ISPD Convert hexanol_1 to ISPD Convert met_salicylate to ISPD Convert cineole_1_8 to ISPD Convert hexenal_t2 to ISPD Convert hexenol_c3 to ISPD Convert hexenyl_ACT_c3 to ISPD Convert hexenal_c3 to ISPD Convert 2met_nonatriene to ISPD Convert methane to CH4 Convert met_bromide to CH3BR Convert met_chloride to CH3CL Convert met_iodide to CH3I Convert met_mercaptan to TRS Convert carbon_2s to TRS Convert 2met_s to TRS Convert butanone_2 to ISPD Convert terpinyl_ACT_a to ISPD Convert pentane to PAR Convert hexane to PAR Convert decane to PAR Convert heptane to PAR Convert carbonyl_s to TRS Convert 2met_2s to TRS Convert undecane to PAR Convert tetradecene_1 to PAR Convert diallyl_2s to TRS Convert PPPP_2s to TRS Convert met_propenyl_2s to TRS Convert hydrogen_s to TRS Convert carbon_monoxide to CO Convert nitric_OXD to NO forrtl: severe (174): SIGSEGV, segmentation fault occurred Image PC Routine Line Source mgn2mech 0000000000565804 Unknown Unknown Unknown libpthread-2.17.s 00002B925D5F55E0 Unknown Unknown Unknown mgn2mech 0000000000405BBA Unknown Unknown Unknown mgn2mech 000000000040309E Unknown Unknown Unknown libc-2.17.so 00002B925D823C05 __libc_start_main Unknown Unknown mgn2mech 0000000000402FA9 Unknown Unknown Unknown