Zxy666668/moonbit-vle/cmd/main

README
E
VleError
- ::newActivityFlashResult::new
- ::idealActivityModel::ideal
- ::is_in_rangeAntoine::is_in_range
- ::newAntoine::new
- ::pressure_barAntoine::pressure_bar
- ::pressure_bar_checkedAntoine::pressure_bar_checked
T
AntoineFitResult
- ::newAntoineObservation::new
- ::newBenchmarkPoint::new
T
BenchmarkSummary
- ::newBinarySplitResult::new
- ::boiling_temperature_kClausiusClapeyron::boiling_temperature_k
- ::is_in_rangeClausiusClapeyron::is_in_range
- ::newClausiusClapeyron::new
- ::pressure_barClausiusClapeyron::pressure_bar
- ::pressure_change_ratioClausiusClapeyron::pressure_change_ratio
- ::newComponent::new
- ::saturation_pressure_barComponent::saturation_pressure_bar
T
CorrelationComparison
- ::newDippr101::new
- ::pressure_barDippr101::pressure_bar
- ::newEnergyFlashResult::new
T
EquilibriumAudit
- ::newEquilibriumPoint::new
T
EquilibriumProfilePoint
- ::boiling_temperature_kExtendedAntoine::boiling_temperature_k
- ::is_in_rangeExtendedAntoine::is_in_range
- ::newExtendedAntoine::new
- ::pressure_barExtendedAntoine::pressure_bar
- ::pressure_bar_checkedExtendedAntoine::pressure_bar_checked
- ::newFlashResult::new
T
GridSpacing
- ::derivativeHeatCapacityPolynomial::derivative
- ::evaluateHeatCapacityPolynomial::evaluate
- ::integralHeatCapacityPolynomial::integral
- ::is_in_rangeHeatCapacityPolynomial::is_in_range
- ::newHeatCapacityPolynomial::new
T
KValueDiagnostics
T
MatrixStatistics
T
MulticomponentActivityModel
- ::newNrtlBinary::new
- ::newNrtlMatrix::new
- ::newParameterRecord::new
T
ParameterValidationReport
T
PhaseKind
- ::newPhasePoint::new
T
PhaseRegime
- ::newPurePressureBenchmark::new
T
ResidualMetrics
T
SensitivityPoint
T
ShortcutColumnResult
- ::newSolidSolubility::new
- ::newSolverOptions::new
- ::newSolverReport::new
- ::newThermoProperty::new
- ::newTieLine::new
- ::newUniquacBinary::new
- ::newUniquacComponent::new
- ::newUniquacMatrix::new
T
ValidationSummary
- ::newWagner::new
- ::pressure_barWagner::pressure_bar
- ::newWilsonBinary::new
- ::newWilsonMatrix::new
V
acetone
V
acetone_chloroform
V
acetone_chloroform_nrtl
V
acetone_thermo_property
V
activity_coefficients
V
activity_flash_is_two_phase
V
activity_flash_k_error
V
activity_flash_material_balance_error
V
activity_flash_phase_fractions
V
activity_flash_residual
V
antoine_fit_is_reasonable
V
antoine_fit_mean_absolute_error
V
antoine_fit_predict_many
V
antoine_fit_pressure_bar
V
antoine_fit_residuals
V
argmax_component
V
argmin_component
V
atm_to_bar
V
audit_activity_flash
V
audit_equilibrium_point
V
audit_error_budget
V
audit_flash_result
V
average_heat_capacity
V
bar_to_atm
V
bar_to_kpa
V
bar_to_mmhg
V
bar_to_pascal
V
benchmark_error_percent
V
benchmark_is_within_pressure_tolerance
V
benchmark_prediction_from_component
V
benchmark_pressure_error
V
benchmark_summary_error_budget
V
benchmark_summary_is_successful
V
benzene
V
benzene_thermo_property
V
benzene_toluene
V
benzene_toluene_benchmarks
V
benzene_toluene_uniquac
V
benzoic_acid_in_water_demo
V
binary_composition_grid
V
binary_equilibrium_x
V
binary_equilibrium_y
V
blend_compositions
V
bubble_curve_binary
V
bubble_pressure_bar
V
bubble_pressure_composition_sensitivity
V
bubble_pressure_multicomponent
V
bubble_pressure_temperature_sensitivity
V
bubble_temperature_k
V
bubble_temperature_multicomponent
V
celsius_to_kelvin
V
chloroform
V
chloroform_thermo_property
V
classify_phase_regime
V
combine_independent_uncertainties
V
combine_streams
V
compare_antoine_to_dippr
V
compare_antoine_to_wagner
V
compare_pressure_correlations
V
component_liquid_enthalpy
V
component_phase_enthalpy
V
component_recovery
V
component_vapor_enthalpy
V
componentwise_product
V
componentwise_quotient
V
composition_entropy
V
composition_is_valid
V
composition_l1_distance
V
composition_l2_distance
V
composition_maximum
V
composition_minimum
V
composition_normalization_error
V
correlation_maximum_relative_difference
V
correlation_mean_relative_difference
V
correlation_relative_difference
V
curve_compositions_sum_to_one
V
curve_pressure_span
V
curve_temperature_span
V
cyclohexane
V
cyclohexane_thermo_property
V
demo_acetone_chloroform_nrtl
V
demo_benzene_toluene_bubble
V
demo_benzene_toluene_relative_volatility
V
demo_ethanol_water_wilson
V
dew_curve_binary
V
dew_pressure_bar
V
dew_pressure_multicomponent
V
dew_temperature_k
V
dew_temperature_multicomponent
V
distribution_ratio
V
equilibrium_curve_slope
V
equilibrium_point_is_valid
V
estimate_vapor_fraction_from_enthalpy
V
ethanol
V
ethanol_thermo_property
V
ethanol_water
V
ethanol_water_wilson
V
ethyl_acetate
V
ethyl_acetate_thermo_property
V
evaluate_pure_pressure_catalog
V
fenske_minimum_stages
V
finite_difference_condition_number
V
finite_difference_derivative
V
fit_antoine
V
flash_enthalpy_at_temperature
V
flash_isenthalpic_ideal
V
flash_isothermal_activity
V
flash_isothermal_ideal
V
forward_difference_derivative
V
generate_equilibrium_profile
V
grid_is_well_formed
V
grid_spacing
V
heat_capacity_change
V
henry_k_value
V
hexane_cyclohexane_benzene
V
integrate_trapezoid
V
joule_to_kilojoule
V
k_value_diagnostics
V
k_value_is_near_ideal
V
k_value_span
V
k_value_stability_margin
V
k_value_tangent_plane_proxy
V
k_values
V
kelvin_to_celsius
V
kilojoule_to_joule
V
kpa_to_bar
V
latent_energy_fraction
V
latent_heat_at
V
lever_rule_fraction
V
linear_interpolate
V
liquid_sensible_heat_capacity
V
mass_flow_to_molar_flow
V
mass_to_molar_fractions
V
material_balance_error
V
matrix_add
V
matrix_column_sums
V
matrix_determinant_2x2
V
matrix_diagonal
V
matrix_frobenius_norm
V
matrix_identity
V
matrix_is_symmetric
V
matrix_quadratic_form
V
matrix_row_sums
V
matrix_scale
V
matrix_statistics
V
matrix_subtract
V
matrix_trace
V
matrix_transpose
V
matrix_vector_product
V
max_abs_value
V
maximum_absolute_error
V
mean_absolute_error
V
mean_k_value
V
merge_validation_summaries
V
methanol
V
methanol_thermo_property
V
methanol_water
V
metrics_summary
V
minimum_reflux_ratio_binary
V
mixture_energy_gap
V
mixture_liquid_enthalpy
V
mixture_molecular_weight
V
mixture_phase_enthalpy
V
mixture_vapor_enthalpy
V
mmhg_to_bar
V
molar_flow_to_mass_flow
V
molar_to_mass_fractions
V
mole_fractions_to_partial_pressures
V
monotonicity_violations
V
multicomponent_activity_coefficients
V
n_hexane
V
n_hexane_thermo_property
V
normalize
V
normalized_bias
V
normalized_sensitivity
V
operating_line_gap
V
operating_line_y
V
parameter_catalog_is_valid
V
parameter_catalog_sources
V
parameter_catalog_units
V
parameter_is_near_lower_bound
V
parameter_is_near_upper_bound
V
parameter_range_width
V
parameter_record_value
V
parameter_records_for_component
V
parameter_records_in_unit
V
parameter_records_with_source
V
parameter_relative_position
V
partial_pressures_to_mole_fractions
V
pascal_to_bar
V
perturb_value
V
phase_energy_gap
V
phase_regime_label
V
phase_split_is_balanced
V
phase_split_residual
V
pressure_catalog_components
V
pressure_catalog_summary
V
pressure_sensitivity_ratio
V
pressure_uncertainty_from_temperature
V
profile_area
V
profile_average_gap
V
profile_gap_integral
V
profile_interpolate
V
profile_is_ordered
V
profile_maximum_gap
V
profile_minimum_gap
V
profile_operating_line_crossings
V
profile_points_above_operating_line
V
profile_separation_index
V
public_parameter_catalog
V
public_thermo_property_catalog
V
pure_pressure_benchmarks
V
q_line_intersection
V
quality_gate
V
raoult_k_value
V
reconstruct_phase_feed
V
relative_error
V
relative_sensitivity_from_perturbation
V
relative_volatility
V
residual_metrics
V
residual_vector
V
root_mean_square_error
V
sample_polynomial
V
saturation_pressure_sensitivity
V
saturation_pressures_bar
V
scale_composition
V
sensible_energy_between
V
sensitivity_is_monotone_positive
V
sensitivity_profile_maximum
V
sensitivity_profile_mean
V
shortcut_distillation_binary
V
solve_bisection
V
solve_newton
V
split_binary_stream
V
split_stream_by_fraction
V
stream_component_flows
V
stream_composition_from_flows
V
stream_total_moles
V
summarize_pressure_benchmarks
V
summarize_vle_benchmarks
V
symmetric_perturbations
V
temperature_sensitivity_profile
V
toluene
V
toluene_thermo_property
V
validate_array_length
V
validate_binary_parameters
V
validate_component_name
V
validate_composition_for_model
V
validate_correlation_pair
V
validate_k_values
V
validate_molecular_weights
V
validate_parameter_records
V
validate_phase_point
V
validate_pressure_prediction
V
validate_pressure_range
V
validate_property_catalog
V
validate_solver_options
V
validate_source_metadata
V
validate_square_matrix
V
validate_temperature_delta
V
validate_temperature_range
V
validate_thermo_inputs
V
validate_thermo_property
V
validate_unit_name
V
validation_has_errors
V
validation_has_warning
V
validation_is_strict
V
validation_message_count
V
validation_risk_score
V
validation_score_passes
V
validation_summary_is_empty
V
van_t_hoff_solid_solubility
V
vapor_sensible_heat_capacity
V
vector_distance
V
water
V
water_thermo_property
V
watson_latent_heat
V
watt_to_joule_per_second
V
watts_per_mol_to_joules_per_mol
V
weighted_average
V
weighted_phase_enthalpy
V
weighted_rms