Toggle navigation sidebar
Toggle in-page Table of Contents
ccp
Getting Started
Overview
Installation
User Guide
User Guide
Tutorial
Getting performance points with Engauge Digitizer
Polytropic Methods
Web App for factory performance test
References
API Reference
ccp.State
ccp.Point
ccp.Impeller
Impeller plot methods
Performance Functions
Contributing
Contributing
Index
_
|
A
|
B
|
C
|
D
|
E
|
F
|
G
|
H
|
I
|
K
|
L
|
M
|
N
|
P
|
Q
|
R
|
S
|
T
|
U
|
V
|
Z
_
__init__() (ccp.Impeller method)
(ccp.Point method)
(ccp.State method)
A
acentric_factor() (ccp.State method)
all_critical_points() (ccp.State method)
alpha0() (ccp.State method)
alphar() (ccp.State method)
apply_simple_mixing_rule() (ccp.State method)
B
backend_name() (ccp.State method)
build_phase_envelope() (ccp.State method)
build_spinodal() (ccp.State method)
Bvirial() (ccp.State method)
C
ccp.point
module
change_EOS() (ccp.State method)
chemical_potential() (ccp.State method)
compressibility_factor() (ccp.State method)
conductivity() (ccp.State method)
conductivity_contributions() (ccp.State method)
conformal_state() (ccp.State method)
convert_from() (ccp.Impeller class method)
(ccp.Point class method)
cp() (ccp.State method)
cp0mass() (ccp.State method)
cp0molar() (ccp.State method)
cpmass() (ccp.State method)
cpmolar() (ccp.State method)
criticality_contour_values() (ccp.State method)
curve() (ccp.Impeller method)
cv() (ccp.State method)
Cvirial() (ccp.State method)
cvmass() (ccp.State method)
cvmolar() (ccp.State method)
D
d2alpha0_dDelta2() (ccp.State method)
d2alpha0_dDelta_dTau() (ccp.State method)
d2alpha0_dTau2() (ccp.State method)
d2alphar_dDelta2() (ccp.State method)
d2alphar_dDelta_dTau() (ccp.State method)
d2alphar_dTau2() (ccp.State method)
d3alpha0_dDelta2_dTau() (ccp.State method)
d3alpha0_dDelta3() (ccp.State method)
d3alpha0_dDelta_dTau2() (ccp.State method)
d3alpha0_dTau3() (ccp.State method)
d3alphar_dDelta2_dTau() (ccp.State method)
d3alphar_dDelta3() (ccp.State method)
d3alphar_dDelta_dTau2() (ccp.State method)
d3alphar_dTau3() (ccp.State method)
d4alphar_dDelta2_dTau2() (ccp.State method)
d4alphar_dDelta3_dTau() (ccp.State method)
d4alphar_dDelta4() (ccp.State method)
d4alphar_dDelta_dTau3() (ccp.State method)
d4alphar_dTau4() (ccp.State method)
dalpha0_dDelta() (ccp.State method)
dalpha0_dTau() (ccp.State method)
dalphar_dDelta() (ccp.State method)
dalphar_dTau() (ccp.State method)
define() (ccp.State class method)
delta() (ccp.State method)
disch_from_suc_head_eff() (in module ccp.point)
dpdv_s() (ccp.State method)
dTdp_s() (ccp.State method)
E
eff_isentropic() (in module ccp.point)
eff_pol() (in module ccp.point)
eff_pol_huntington() (in module ccp.point)
eff_pol_mallen_saville() (in module ccp.point)
eff_pol_sandberg_colby() (in module ccp.point)
eff_pol_schultz() (in module ccp.point)
export_to_excel() (ccp.Impeller method)
F
f_sandberg_colby() (in module ccp.point)
f_schultz() (in module ccp.point)
first_partial_deriv() (ccp.State method)
first_saturation_deriv() (ccp.State method)
first_two_phase_deriv() (ccp.State method)
first_two_phase_deriv_splined() (ccp.State method)
flow_from_phi() (in module ccp.point)
fluid_names() (ccp.State method)
fluid_param_string() (ccp.State method)
fugacity() (ccp.State method)
fugacity_coefficient() (ccp.State method)
fundamental_derivative_of_gas_dynamics() (ccp.State method)
G
gas_constant() (ccp.State method)
get_binary_interaction_string() (ccp.State method)
get_coolprop_state() (ccp.State method)
get_fluid_constant() (ccp.State method)
get_fluid_parameter_double() (ccp.State method)
get_mass_fractions() (ccp.State method)
get_mole_fractions() (ccp.State method)
get_phase_envelope_data() (ccp.State method)
get_spinodal_data() (ccp.State method)
gibbsmass() (ccp.State method)
gibbsmass_excess() (ccp.State method)
gibbsmolar() (ccp.State method)
gibbsmolar_excess() (ccp.State method)
gibbsmolar_residual() (ccp.State method)
H
h() (ccp.State method)
has_melting_line() (ccp.State method)
head_from_psi() (in module ccp.point)
head_isentropic() (in module ccp.point)
head_pol() (in module ccp.point)
head_pol_huntington() (in module ccp.point)
head_pol_mallen_saville() (in module ccp.point)
head_pol_sandberg_colby() (in module ccp.point)
head_pol_schultz() (in module ccp.point)
head_reference() (in module ccp.point)
head_reference_2017() (in module ccp.point)
helmholtzmass() (ccp.State method)
helmholtzmass_excess() (ccp.State method)
helmholtzmolar() (ccp.State method)
helmholtzmolar_excess() (ccp.State method)
hmass() (ccp.State method)
hmass_excess() (ccp.State method)
hmolar() (ccp.State method)
hmolar_excess() (ccp.State method)
hmolar_residual() (ccp.State method)
I
ideal_curve() (ccp.State method)
Impeller (class in ccp)
isobaric_expansion_coefficient() (ccp.State method)
isothermal_compressibility() (ccp.State method)
K
keyed_output() (ccp.State method)
kinematic_viscosity() (ccp.State method)
kT() (ccp.State method)
kv() (ccp.State method)
L
load() (ccp.Impeller class method)
(ccp.Point class method)
load_from_dict() (ccp.Impeller class method)
load_from_dict_isis() (ccp.Impeller class method)
load_from_engauge_csv() (ccp.Impeller class method)
M
mach() (in module ccp.point)
mach_limits() (ccp.Point method)
melting_line() (ccp.State method)
module
ccp.point
molar_mass() (ccp.State method)
mole_fractions_liquid() (ccp.State method)
mole_fractions_vapor() (ccp.State method)
N
n_exp() (in module ccp.point)
name() (ccp.State method)
P
p() (ccp.State method)
p_critical() (ccp.State method)
phase() (ccp.State method)
phi() (in module ccp.point)
PIP() (ccp.State method)
plot_envelope() (ccp.State method)
plot_mach() (ccp.Point method)
plot_point() (ccp.State method)
plot_reynolds() (ccp.Point method)
plot_similarity() (ccp.Point method)
pmax() (ccp.State method)
Point (class in ccp)
point() (ccp.Impeller method)
power_calc() (in module ccp.point)
Prandtl() (ccp.State method)
Q
Q() (ccp.State method)
R
reynolds() (in module ccp.point)
reynolds_limits() (ccp.Point method)
rho() (ccp.State method)
rhomass() (ccp.State method)
rhomass_critical() (ccp.State method)
rhomass_reducing() (ccp.State method)
rhomolar() (ccp.State method)
rhomolar_critical() (ccp.State method)
rhomolar_reducing() (ccp.State method)
S
s() (ccp.State method)
saturated_liquid_keyed_output() (ccp.State method)
saturated_vapor_keyed_output() (ccp.State method)
saturation_ancillary() (ccp.State method)
save() (ccp.Impeller method)
(ccp.Point method)
save_hysys_csv() (ccp.Impeller method)
save_isis_txt() (ccp.Impeller method)
second_partial_deriv() (ccp.State method)
second_saturation_deriv() (ccp.State method)
second_two_phase_deriv() (ccp.State method)
set_fluid_parameter_double() (ccp.State method)
set_mass_fractions() (ccp.State method)
set_mole_fractions() (ccp.State method)
set_volu_fractions() (ccp.State method)
similarity_table() (ccp.Point method)
smass() (ccp.State method)
smass_excess() (ccp.State method)
smolar() (ccp.State method)
smolar_excess() (ccp.State method)
smolar_residual() (ccp.State method)
specify_phase() (ccp.State method)
speed_from_psi() (in module ccp.point)
speed_sound() (ccp.State method)
State (class in ccp)
surface_tension() (ccp.State method)
T
T() (ccp.State method)
T_critical() (ccp.State method)
T_reducing() (ccp.State method)
tangent_plane_distance() (ccp.State method)
tau() (ccp.State method)
Tmax() (ccp.State method)
Tmin() (ccp.State method)
trivial_keyed_output() (ccp.State method)
true_critical_point() (ccp.State method)
Ttriple() (ccp.State method)
U
u_calc() (in module ccp.point)
umass() (ccp.State method)
umass_excess() (ccp.State method)
umolar() (ccp.State method)
umolar_excess() (ccp.State method)
unspecify_phase() (ccp.State method)
update() (ccp.State method)
update_with_guesses() (ccp.State method)
V
v() (ccp.State method)
viscosity() (ccp.State method)
viscosity_contributions() (ccp.State method)
volumemass_excess() (ccp.State method)
volumemolar_excess() (ccp.State method)
Z
z() (ccp.State method)