more comments, gathering input parameter, fix bug in moisture content
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1 changed files with 32 additions and 18 deletions
50
coal.py
50
coal.py
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@ -2,23 +2,47 @@ from functools import reduce
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import cantera as ct
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"""#############################################################################
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Input Parameter Section
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#############################################################################"""
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# Air stream Temperatures and Mass flow rates
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t = list(map(float, ''' 348.15 315.65 600.79 308.54 318.03 306.11 339.45 '''.split()))
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m = list(map(float, ''' 114.4 6.94 362.92 7.25 7.25 7.25 7.25 '''.split()))
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stdT = 298.15
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stdT = 298.15 # Temperature at standard state, K
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coalT = 348.15
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coalMfr = 56.8813
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coalT = 348.15 # K
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coalMfr = 56.8813 # kg/s
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moist = 0.1551
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vm = 0.3047
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fc = 0.4347
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ash = 0.1055
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# Ultimate Analysis - percentage by weight
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coal_ua = {
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"C": 81.41,
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"H2": 5.47,
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"O2": 10.83,
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"N2": 1.72,
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"S": 0.57,
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}
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# Proximate Analysis - fraction by weight
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moist = 0.1551
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vm = 0.3047
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fc = 0.4347
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ash = 0.1055
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vm_fc = 1. - moist - ash
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fuelMfr = coalMfr
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# add mass of moisture and ash
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coal_ua['N2'] += 100 * ash / vm_fc
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coal_ua["H2O"] = 100 * moist / vm_fc
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# Boiler Performance Data
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# - Heat Transfer Rates
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heatXferPipe = 677656911.111 # J/s
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heatXferWall = 592070866.667 # J/s
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# Loading thermo data of species to consider
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gri_species = {S.name: S for S in ct.Species.listFromFile('gri30.cti')}
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nasa_species = {S.name: S for S in ct.Species.listFromFile('nasa_gas.cti')}
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nasa_species.update(gri_species)
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@ -51,14 +75,7 @@ Dummy gaseous coal object containing elementary composition
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#############################################################################"""
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coal = ct.Solution(thermo='IdealGas', species=system_species)
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coal.TPY = 348.15, ct.one_atm, {
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"C": 81.41,
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"H2": 5.47,
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"O2": 10.83,
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"N2": 1.72 + 100 * ash / vm_fc,
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"S": 0.57,
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"H2O" : 100 * ash / vm_fc,
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}
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coal.TPY = coalT, ct.one_atm, coal_ua
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"""#############################################################################
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@ -158,9 +175,6 @@ reactant.phase()
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## Heat Transfer to pipes and walls
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################################################################################
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heatXferPipe = 677656911.111 # J/s
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heatXferWall = 592070866.667 # J/s
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reactant.HP = reactant.enthalpy/reactant.mass - (heatXferWall+heatXferPipe)/reactant.mass, ct.one_atm
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print("After Heat Transfer")
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reactant.phase()
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