fluids.py

# Sample data for the DataFrame

default_fluid = {
    'ComponentName':  ["water", "methanol", "MEG", "TEG", "oxygen", "hydrogen", "nitrogen", "CO2", "H2S", "methane", "ethane", "propane", "i-butane", "n-butane", "i-pentane", "n-pentane", "n-hexane", "C7", "C8", "C9", "C10", "C11", "C12", "C13", "C14", "C15", "C16", "C17", "C18", "C19", "C20"],
    'MolarComposition[-]':  [0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0],
    'MolarMass[kg/mol]': [None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, 0.0913, 0.1041, 0.1188, 0.136, 0.150, 0.164, 0.179, 0.188, 0.204, 0.216, 0.236, 0.253, 0.27, 0.391],
    'RelativeDensity[-]': [None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, None, 0.746, 0.768, 0.79, 0.787, 0.793, 0.804, 0.817, 0.83, 0.835, 0.843, 0.837, 0.84, 0.85, 0.877]
}

detailedHC_data = {
    'ComponentName':  ["nitrogen", "CO2", "methane", "ethane", "propane", "i-butane", "n-butane", "i-pentane", "n-pentane", "2-m-C5", "3-m-C5", "n-hexane", "benzene", "c-hexane", "n-heptane", "c-C7", "toluene","n-octane", "m-Xylene","c-C8","n-nonane","nC10","nC11","nC12", "C7", "C8", "C9", "C10", "C11", "C12", "C13", "C14", "C15", "C16", "C17", "C18", "C19", "C20"],
    'MolarComposition[-]':  [0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0],
    'MolarMass[kg/mol]': [None, None, None, None, None, None, None, None, None, None, None, None, None,None, None, None, None,None, None, None, None, None,None, None, 0.0913, 0.1041, 0.1188, 0.136, 0.150, 0.164, 0.179, 0.188, 0.204, 0.216, 0.236, 0.253, 0.27, 0.391],
    'RelativeDensity[-]': [None, None, None, None, None, None, None, None, None, None, None, None, None,None, None, None, None,None, None, None, None, None,None, None, 0.746, 0.768, 0.79, 0.787, 0.793, 0.804, 0.817, 0.83, 0.835, 0.843, 0.837, 0.84, 0.85, 0.877]
}

lng_fluid = {
    'ComponentName':  ["nitrogen", "methane", "ethane", "propane", "i-butane", "n-butane", "i-pentane", "n-pentane", "n-hexane"],
    'MolarComposition[-]':  [0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0],
}