Curie
Contents
Installation
Quickstart
A Beginner’s Guide to Activation Analysis
User’s Guide
Theory & Methodology
Data Sources
API
License Agreement
Curie
Index
Index
A
|
B
|
C
|
D
|
E
|
F
|
G
|
H
|
I
|
L
|
M
|
O
|
P
|
Q
|
R
|
S
|
U
A
abundances (curie.Element property)
activity() (curie.DecayChain method)
alphas() (curie.Isotope method)
attenuation() (curie.Compound method)
(curie.Element method)
attenuation_correction() (curie.Spectrum method)
auto_calibrate() (curie.Spectrum method)
average() (curie.Reaction method)
B
beta_minus() (curie.Isotope method)
beta_plus() (curie.Isotope method)
C
calibrate() (curie.Calibration method)
Calibration (class in curie)
colormap() (in module curie)
Compound (class in curie)
D
decay_const() (curie.Isotope method)
DecayChain (class in curie)
decays() (curie.DecayChain method)
diagnostics (curie.Calibration property)
(curie.DecayChain property)
(curie.Spectrum property)
dose_rate() (curie.Isotope method)
download() (in module curie)
E
eff() (curie.Calibration method)
effcal_data (curie.Calibration property)
electrons() (curie.Isotope method)
Element (class in curie)
eng() (curie.Calibration method)
engcal_data (curie.Calibration property)
F
fit_A0() (curie.DecayChain method)
fit_config (curie.Calibration property)
fit_peaks() (curie.Spectrum method)
fit_R() (curie.DecayChain method)
fits (curie.Spectrum property)
G
gammas() (curie.Isotope method)
geometry_correction() (curie.Spectrum method)
get_counts() (curie.DecayChain method)
get_flux() (curie.Stack method)
get_NFY() (curie.Isotope method)
get_SFY() (curie.Isotope method)
H
half_life() (curie.Isotope method)
I
integrate() (curie.Reaction method)
interpolate() (curie.Reaction method)
interpolate_unc() (curie.Reaction method)
Isotope (class in curie)
isotopes (curie.Element property)
L
Library (class in curie)
log_to() (in module curie)
M
map_channel() (curie.Calibration method)
mu() (curie.Compound method)
(curie.Element method)
mu_en() (curie.Compound method)
(curie.Element method)
O
optimum_units() (curie.Isotope method)
P
plot() (curie.Calibration method)
(curie.DecayChain method)
(curie.Reaction method)
(curie.Spectrum method)
(curie.Stack method)
plot_effcal() (curie.Calibration method)
plot_engcal() (curie.Calibration method)
plot_mass_coeff() (curie.Compound method)
(curie.Element method)
plot_mass_coeff_en() (curie.Compound method)
(curie.Element method)
plot_range() (curie.Compound method)
(curie.Element method)
plot_rescal() (curie.Calibration method)
plot_S() (curie.Compound method)
(curie.Element method)
Q
quiet_warnings() (in module curie)
R
range() (curie.Compound method)
(curie.Element method)
Reaction (class in curie)
rebin() (curie.Spectrum method)
res() (curie.Calibration method)
rescal_data (curie.Calibration property)
retrieve() (curie.Library method)
S
S() (curie.Compound method)
(curie.Element method)
saveas() (curie.Calibration method)
(curie.Compound method)
(curie.Spectrum method)
(curie.Stack method)
search() (curie.Library method)
set_log_level() (in module curie)
set_style() (in module curie)
Spectrum (class in curie)
Stack (class in curie)
summarize() (curie.Spectrum method)
(curie.Stack method)
U
unc_eff() (curie.Calibration method)