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bio.yml
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bio.yml
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# PKP input file for biomass
# It is better to keep separate from coal because of the different composition
# use empty for None
#Proximate Analysis (in percent, as received):
Coal:
proximate_analysis:
FC: 45.1
VM: 50.6
Moist: 19.0
Ash: 4.3
ultimate_analysis:
C: 48.7
H: 6.2
N: 0
O: 45.1
S: 0
#Higher Heating Value, as received, in MJ/kg:
HHV : 0.0
#Tar Molecule weight, MTar:
rho_dry : 1310 # kg/m3
CPD:
active : false
fit:
fit0:
model: SFOR
species: volatiles
parameters_min: [1e4, 50e6, 0.4]
parameters_max: [1e9, 200e6, 0.8]
parameters_init: [1e5, 100e6, 0.5] # not required by evolve
method: evolve
# from here parameters of evolve
npop: 40
ngen: 100
mu: 40
lambda_: 20
cxpb: 0.6
mutpb: 0.4
dt: 1e-5
increment: 5
dt_max: 1e-5
nmr_parameters:
solver:
Polimi:
active: false
fit:
# fit0:
# model: SFOR
# species: volatiles
# parameters_min: [1e4, 50e6, 0.4]
# parameters_max: [1e9, 200e6, 0.8]
# parameters_init: [1e5, 100e6, 0.5] # not required by evolve
# method: evolve
# # from here parameters of evolve
# npop: 60
# ngen: 40
# mu: 60
# lambda_: 40
# cxpb: 0.6
# mutpb: 0.2
backend: dopri5
mechanism:
BioPolimi:
active: true
fit:
# fit0:
# model: SFOR
# species: volatiles
# parameters_min: [1e4, 50e6, 0.4]
# parameters_max: [1e9, 200e6, 1.0]
# parameters_init: [1e5, 100e6, 0.5] # not required by evolve
# method: evolve
# # from here parameters of evolve
# npop: 60
# ngen: 40
# mu: 60
# lambda_: 40
# cxpb: 0.6
# mutpb: 0.4
backend: dopri5
mechanism:
operating_conditions:
pressure : 1.0 #atmosphere
runs: 3
run0 : [ [ 0, 500], [ 0.005, 1500], [ 0.02, 1500] ]
run1 : [ [ 0, 500], [ 0.003, 1300], [ 0.02, 1300] ]
run2 : [ [ 0, 500], [ 0.01, 1300], [ 0.02, 1300] ]
run3 : [ [ 0, 500], [ 0.1, 1400], [ 0.5, 2000] ]
run4 : [ [ 0, 500], [ 0.1, 1400], [ 0.5, 2000] ]