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add crystallizer flowsheet #1482
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Original file line number | Diff line number | Diff line change |
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@@ -93,7 +93,7 @@ def build_crystallizer_cost_param_block(blk): | |
) | ||
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costing = blk.parent_block() | ||
costing.register_flow_type("steam", blk.steam_cost) | ||
#costing.register_flow_type("steam", blk.steam_cost) | ||
costing.register_flow_type("NaCl", blk.NaCl_recovery_value) | ||
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@@ -120,27 +120,6 @@ def cost_crystallizer(blk, cost_type=CrystallizerCostType.default): | |
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def _cost_crystallizer_flows(blk): | ||
blk.costing_package.cost_flow( | ||
pyo.units.convert( | ||
( | ||
blk.unit_model.magma_circulation_flow_vol | ||
* blk.unit_model.dens_mass_slurry | ||
* Constants.acceleration_gravity | ||
* blk.costing_package.crystallizer.pump_head_height | ||
/ blk.costing_package.crystallizer.efficiency_pump | ||
), | ||
to_units=pyo.units.kW, | ||
), | ||
"electricity", | ||
) | ||
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blk.costing_package.cost_flow( | ||
pyo.units.convert( | ||
(blk.unit_model.work_mechanical[0] / _compute_steam_properties(blk)), | ||
to_units=pyo.units.m**3 / pyo.units.s, | ||
), | ||
"steam", | ||
) | ||
Comment on lines
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to
-143
There was a problem hiding this comment. Choose a reason for hiding this commentThe reason will be displayed to describe this comment to others. Learn more. Curious about why these lines are being deleted. I probably didn't look closely enough, but have they been moved elsewhere or completely removed? And why? There was a problem hiding this comment. Choose a reason for hiding this commentThe reason will be displayed to describe this comment to others. Learn more. @adam-a-a They are removed as we integrate the steam heater, pump, and other essential components into the full FC crystallizer flowsheet. Therefore, the flow rates of the steam and recycle streams, along with their associated costs, are incorporated within the cost calculations of the steam heater and pump unit models. There was a problem hiding this comment. Choose a reason for hiding this commentThe reason will be displayed to describe this comment to others. Learn more. @ElmiraShamlou but removing this hinders whoever wants to use the combined unit we had previously. Maybe what we need is a configuration argument that determines the mode the user wants (broken down or combined), and then adds the necessary equations for each case? |
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blk.costing_package.cost_flow( | ||
blk.unit_model.solids.flow_mass_phase_comp[0, "Sol", "NaCl"], | ||
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@@ -215,72 +194,3 @@ def cost_crystallizer_by_volume(blk): | |
) | ||
) | ||
_cost_crystallizer_flows(blk) | ||
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def _compute_steam_properties(blk): | ||
There was a problem hiding this comment. Choose a reason for hiding this commentThe reason will be displayed to describe this comment to others. Learn more. Same question here, except it makes more sense immediately as to why we wouldn't want/need this in a costing module |
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""" | ||
Function for computing saturated steam properties for thermal heating estimation. | ||
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Args: | ||
pressure_sat: Steam gauge pressure in bar | ||
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Out: | ||
Steam thermal capacity (latent heat of condensation * density) in kJ/m3 | ||
""" | ||
pressure_sat = blk.costing_package.crystallizer.steam_pressure | ||
# 1. Compute saturation temperature of steam: computed from El-Dessouky expression | ||
tsat_constants = [ | ||
42.6776 * pyo.units.K, | ||
-3892.7 * pyo.units.K, | ||
1000 * pyo.units.kPa, | ||
-9.48654 * pyo.units.dimensionless, | ||
] | ||
psat = ( | ||
pyo.units.convert(pressure_sat, to_units=pyo.units.kPa) | ||
+ 101.325 * pyo.units.kPa | ||
) | ||
temperature_sat = tsat_constants[0] + tsat_constants[1] / ( | ||
pyo.log(psat / tsat_constants[2]) + tsat_constants[3] | ||
) | ||
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# 2. Compute latent heat of condensation/vaporization: computed from Sharqawy expression | ||
t = temperature_sat - 273.15 * pyo.units.K | ||
enth_mass_units = pyo.units.J / pyo.units.kg | ||
t_inv_units = pyo.units.K**-1 | ||
dh_constants = [ | ||
2.501e6 * enth_mass_units, | ||
-2.369e3 * enth_mass_units * t_inv_units**1, | ||
2.678e-1 * enth_mass_units * t_inv_units**2, | ||
-8.103e-3 * enth_mass_units * t_inv_units**3, | ||
-2.079e-5 * enth_mass_units * t_inv_units**4, | ||
] | ||
dh_vap = ( | ||
dh_constants[0] | ||
+ dh_constants[1] * t | ||
+ dh_constants[2] * t**2 | ||
+ dh_constants[3] * t**3 | ||
+ dh_constants[4] * t**4 | ||
) | ||
dh_vap = pyo.units.convert(dh_vap, to_units=pyo.units.kJ / pyo.units.kg) | ||
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# 3. Compute specific volume: computed from Affandi expression (Eq 5) | ||
t_critical = 647.096 * pyo.units.K | ||
t_red = temperature_sat / t_critical # Reduced temperature | ||
sp_vol_constants = [ | ||
-7.75883 * pyo.units.dimensionless, | ||
3.23753 * pyo.units.dimensionless, | ||
2.05755 * pyo.units.dimensionless, | ||
-0.06052 * pyo.units.dimensionless, | ||
0.00529 * pyo.units.dimensionless, | ||
] | ||
log_sp_vol = ( | ||
sp_vol_constants[0] | ||
+ sp_vol_constants[1] * (pyo.log(1 / t_red)) ** 0.4 | ||
+ sp_vol_constants[2] / (t_red**2) | ||
+ sp_vol_constants[3] / (t_red**4) | ||
+ sp_vol_constants[4] / (t_red**5) | ||
) | ||
sp_vol = pyo.exp(log_sp_vol) * pyo.units.m**3 / pyo.units.kg | ||
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# 4. Return specific energy: density * latent heat | ||
return dh_vap / sp_vol |
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delete commented code