Chem-I-Calc
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Getting Started:
Scientific/Statistical Background
Installing Chem-I-Calc
A Basic Example
Reporting Issues and Contributing
User Guide:
Reference Stars
Instrument Configurations
Setting the Signal/Noise
Calculating CRLBs
Plotting CRLBs with Chem-I-Calc
Tutorials
Sandford et al. (In Press) Notebooks
API Reference
Chem-I-Calc
Docs
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Index
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Index
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A
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C
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D
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E
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F
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G
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I
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K
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L
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M
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O
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P
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Q
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R
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Z
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__len__() (chemicalc.instruments.InstConfig method)
A
add_rv_spec() (chemicalc.reference_spectra.ReferenceSpectra method)
AllInst (in module chemicalc.instruments)
AllInstruments (class in chemicalc.instruments)
alpha_el (in module chemicalc.reference_spectra)
C
calc_crlb() (in module chemicalc.crlb)
calc_gradient() (chemicalc.reference_spectra.ReferenceSpectra method)
,
[1]
(in module chemicalc.utils)
calculate_fobos_snr() (in module chemicalc.s2n)
calculate_mods_snr() (in module chemicalc.s2n)
calculate_muse_snr() (in module chemicalc.s2n)
calculate_wfos_snr() (in module chemicalc.s2n)
check_label_format() (in module chemicalc.file_mgmt)
check_spec_format() (in module chemicalc.file_mgmt)
chemicalc.crlb
module
chemicalc.file_mgmt
module
chemicalc.instruments
module
chemicalc.plot
module
chemicalc.reference_spectra
module
chemicalc.s2n
module
chemicalc.utils
module
convolve() (chemicalc.reference_spectra.ReferenceSpectra method)
,
[1]
convolve_spec() (in module chemicalc.utils)
D
decode_base64_dict() (in module chemicalc.utils)
doppler_shift() (in module chemicalc.utils)
download_all_files() (in module chemicalc.file_mgmt)
download_bluemuse_files() (in module chemicalc.file_mgmt)
download_package_files() (in module chemicalc.file_mgmt)
duplicate() (chemicalc.reference_spectra.ReferenceSpectra method)
,
[1]
E
elements_included (in module chemicalc.reference_spectra)
F
find_nearest_idx() (in module chemicalc.utils)
find_nearest_val() (in module chemicalc.utils)
G
generate_wavelength_template() (in module chemicalc.utils)
get_names() (chemicalc.reference_spectra.ReferenceSpectra method)
,
[1]
get_spectrograph() (chemicalc.instruments.AllInstruments method)
gridplot_crlb() (in module chemicalc.plot)
I
init_crlb_df() (in module chemicalc.crlb)
InstConfig (class in chemicalc.instruments)
,
[1]
K
kpc_to_mu() (in module chemicalc.utils)
L
list_spectrographs() (chemicalc.instruments.AllInstruments method)
M
mask_wavelength() (chemicalc.reference_spectra.ReferenceSpectra method)
,
[1]
module
chemicalc.crlb
chemicalc.file_mgmt
chemicalc.instruments
chemicalc.plot
chemicalc.reference_spectra
chemicalc.s2n
chemicalc.utils
mu_to_kpc() (in module chemicalc.utils)
O
overplot_crlb() (in module chemicalc.plot)
P
parse_etc() (chemicalc.s2n.Sig2NoiseFLAMESGIRAFFE method)
(chemicalc.s2n.Sig2NoiseFLAMESUVES method)
(chemicalc.s2n.Sig2NoiseMUSE method)
(chemicalc.s2n.Sig2NoiseUVES method)
(chemicalc.s2n.Sig2NoiseXSHOOTER method)
parse_etc_mid() (chemicalc.s2n.Sig2NoiseFLAMESUVES method)
(chemicalc.s2n.Sig2NoiseUVES method)
plot_crlb() (in module chemicalc.plot)
plot_gradients() (in module chemicalc.plot)
precomputed_alpha_included (in module chemicalc.file_mgmt)
precomputed_res (in module chemicalc.file_mgmt)
Q
query_s2n() (chemicalc.s2n.Sig2NoiseDEIMOS method)
(chemicalc.s2n.Sig2NoiseESI method)
(chemicalc.s2n.Sig2NoiseFLAMESGIRAFFE method)
(chemicalc.s2n.Sig2NoiseFLAMESUVES method)
(chemicalc.s2n.Sig2NoiseHectoBinoSpec method)
(chemicalc.s2n.Sig2NoiseHIRES method)
(chemicalc.s2n.Sig2NoiseLCO method)
(chemicalc.s2n.Sig2NoiseLRIS method)
(chemicalc.s2n.Sig2NoiseMSE method)
(chemicalc.s2n.Sig2NoiseMUSE method)
(chemicalc.s2n.Sig2NoiseQuery method)
(chemicalc.s2n.Sig2NoiseUVES method)
(chemicalc.s2n.Sig2NoiseVLT method)
(chemicalc.s2n.Sig2NoiseWMKO method)
(chemicalc.s2n.Sig2NoiseXSHOOTER method)
R
ReferenceSpectra (class in chemicalc.reference_spectra)
,
[1]
reset() (chemicalc.reference_spectra.ReferenceSpectra method)
,
[1]
reset_wave() (chemicalc.instruments.InstConfig method)
,
[1]
S
set_custom_wave() (chemicalc.instruments.InstConfig method)
,
[1]
set_snr() (chemicalc.instruments.InstConfig method)
,
[1]
,
[2]
Sig2NoiseDEIMOS (class in chemicalc.s2n)
Sig2NoiseESI (class in chemicalc.s2n)
Sig2NoiseFLAMESGIRAFFE (class in chemicalc.s2n)
Sig2NoiseFLAMESUVES (class in chemicalc.s2n)
Sig2NoiseHectoBinoSpec (class in chemicalc.s2n)
Sig2NoiseHIRES (class in chemicalc.s2n)
Sig2NoiseIMACS (class in chemicalc.s2n)
Sig2NoiseLCO (class in chemicalc.s2n)
Sig2NoiseLDSS3 (class in chemicalc.s2n)
Sig2NoiseLRIS (class in chemicalc.s2n)
Sig2NoiseMAGE (class in chemicalc.s2n)
Sig2NoiseMIKE (class in chemicalc.s2n)
Sig2NoiseMSE (class in chemicalc.s2n)
Sig2NoiseMUSE (class in chemicalc.s2n)
Sig2NoiseQuery (class in chemicalc.s2n)
Sig2NoiseUVES (class in chemicalc.s2n)
Sig2NoiseVLT (class in chemicalc.s2n)
Sig2NoiseWMKO (class in chemicalc.s2n)
Sig2NoiseXSHOOTER (class in chemicalc.s2n)
sort_crlb() (in module chemicalc.crlb)
summary() (chemicalc.instruments.InstConfig method)
,
[1]
Z
zero_gradients() (chemicalc.reference_spectra.ReferenceSpectra method)
,
[1]
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