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.spectracrawl.yml
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.spectracrawl.yml
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browser:
driverPath: ./bin/chromedriver.exe
downloadDir: C:\Users\grade\Downloads
# output timeout relates to waiting on downloaded file before
# dumping all current progress and starting new job
output:
dir: auto # path to directory for output .csv files
timeout_s: 2 # integer [s]
replaceExisting: false # if false does not recalculate existing files.
# Prioritizes wavenumber input over wavelength. Leave wavenumber null to work with wavelength
HITRAN:
gasID: "CH4" # match must be exact. there's a list of possible gas IDs at the end of this file
format: "%.3f" # applies to T, p, L
ppm: 1.0 # [ppm]
T: 253.0 # [K]
p: 0.35 # [atm]
L: 6000e3 # [cm]
startNu: 1000 # [cm-1]
endNu: 12000 # [cm-1]
stepNu: 0.01 # [cm-1] min = 0.01
startLambda: 1 # [μm] Lambdas ignored if Nus not null
endLambda: 3.5 # [μm]
# calculation timeout is time waiting for spectraplot to finish HITRAN calculation
spectraplot:
maxNumberOfPlots: 3 # As of 11/06/2020 one cannot graph > 3 plots
maxRange: 100 # [cm-1]
calcTimeout_s: 2 # integer [s]
calcDelay_s: 0 # integer [s]
log:
silent: false
toFile: false
# available gas IDs
# "CH3Cl" "CH3CN" "CH3OH" "CH4" "CO" "CO2" "COF2" "C2H2" "C2H4" "C2H6" "ClO" "HCOOH" "HCN" "HBr" "HCl" "HF" "HI" "HNO3" "HOBr" "HOCl" "H2O" "H2O2" "H2CO" "H2S" "NH3" "NO" "NO2" "NO+" "N2" "N2O" "O" "O2" "O3" "OCS" "OH" "PH3" "SO2"