ccp
Getting Started
Overview
Installation
Tutorial
Tutorial
Discussions
Polytropic Methods
How-To Guides
Getting performance points with Engauge Digitizer
References
API Reference
ccp.State
ccp.Point
ccp.Impeller
Impeller plot methods
Performance Functions
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_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_func() (ccp.Impeller 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)
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)