issues
search
nikolasibalic
/
ARC-Alkali-Rydberg-Calculator
Object-oriented Python library for computation of properties of highly-excited Rydbeg states of alkali and divalent atoms.
https://atomcalc.org
BSD 3-Clause "New" or "Revised" License
90
stars
78
forks
source link
issues
Newest
Newest
Most commented
Recently updated
Oldest
Least commented
Least recently updated
(ARC 3.2) Wrong HFS data for Na23
#116
hpaantee
closed
2 years ago
2
Ensure that Numpy is installed before it is referenced.
#115
paul-romlow
closed
2 years ago
4
online Atom Calculator offline
#114
hpaantee
closed
2 years ago
1
Numbers do not agree
#113
laserroger
closed
2 years ago
2
(ARC 3.2) Two-photon excitation Rabi frequency (twoPhotonRydbergExcitation()) does not agree with the result of published paper
#112
azhutov
closed
2 years ago
3
Moved mpl style to optional file not imported by default
#111
matpompili
closed
2 years ago
1
Usage question: obtaining C6 coefficients between two rydberg `s` states
#110
Sinestro38
closed
2 years ago
1
getDipoleMatrixElement: wrong order of initial/final state arguments?
#109
Dobrzyniecki
closed
4 months ago
2
installation problem
#108
qoforeit
closed
2 years ago
4
Option to save more/all basis components in 'composition' attribute
#107
dgenkina
closed
2 years ago
0
Include option to save more (or all) basis state contributions to composition attribute of StarkMap object
#106
dgenkina
closed
2 years ago
3
Issue using Calcium40 class
#105
henryfpassagem
closed
2 years ago
2
Can not call method getDipoleMatrixElementHFStoFS
#102
Vanimiaou
closed
2 years ago
4
Release 3.1.7 depends on numpy >= 1.22.0
#100
dihm
closed
2 years ago
6
Basis state index in StarkMap .csv export eigenstates
#99
Vanimiaou
closed
2 years ago
6
Remove imports of `floor` and `sqrt` from `scipy` in favor of `numpy` variants
#98
dihm
closed
2 years ago
0
SciPy deprecation warnings
#97
dihm
closed
2 years ago
2
Core polarisability
#96
nikolasibalic
opened
2 years ago
0
Core polarizability correction to oscillator strengths
#95
m-schleier
closed
2 years ago
0
Soft question on central field potential used to calculate the wavefunction
#94
Zihan-Asd
opened
2 years ago
2
`Rubidium85()` and `Rubidium87` overwrite each other's HFS data in the SQL database
#93
dihm
closed
2 years ago
1
Potassium-39 bug
#92
chrigro
closed
2 years ago
3
Small problem in "diagonalise" of the Pair-state basis calculations
#90
linxiaodong-lom
opened
2 years ago
0
ARC_3_1_Additions.html not found
#89
dihm
closed
2 years ago
2
format numbers with their SI prefix
#88
nikolasibalic
closed
2 years ago
0
Update by Jonathan Pritchard : HFS support for alkali atoms and more
#87
nikolasibalic
closed
2 years ago
0
get up-to-date with master
#86
nikolasibalic
closed
2 years ago
0
StarkMap.getState returns energy in wrong energy unit?
#85
Dobrzyniecki
closed
2 years ago
1
Numpy ValueError: cannot reshape array of size 0 into shape (338136,7) while importing atoms data
#84
Vanimiaou
closed
2 years ago
6
What is the Cs ground state HFS expressed in MHz to four significant figures?
#83
linxiaodong-lom
closed
2 years ago
1
the value of the cross over distance
#82
aqfarouk
closed
2 years ago
0
Dipole-quadrupole and quadrupole-quadrupole couplings
#81
SylvainDLDK
closed
2 years ago
1
\ell > 4, states in Rb
#80
rbrown137
closed
2 years ago
2
Possible missing of a minus sign in calculating pair interaction(Question)
#79
JulietteGerald
opened
3 years ago
2
Error in QD values for Calcium40 1S_0, 1P_1, 1F_3
#78
nikolasibalic
closed
3 years ago
1
Would you like to tell me which eigenvalue is what I need when I diagonalize the matrix? (stark map)
#77
linxiaodong-lom
closed
3 years ago
3
Something maybe wrong when calculate the Polarizability (stark map)
#76
linxiaodong-lom
closed
3 years ago
2
DipoleMatrixElement has wrong sanity check
#75
hpaantee
closed
3 years ago
1
Difference in Dipole matrix element calculations depending on selection of useLiterature=True/False switch
#74
deejaybee11
closed
3 years ago
4
Changing CI provider (from Travis and Appveyor to GitHub Actions)
#73
nikolasibalic
closed
3 years ago
0
defineBasis (for DynamicPolarizability) double counts extraLevels if nMin < ground state n
#72
jagerber48
closed
3 years ago
2
SI prefixes for physical quantities
#71
petermao
closed
2 years ago
4
LevelPlot - interactivity throws error after 2 clicks
#70
petermao
closed
3 years ago
1
bug in LevelPlot x-axis label
#69
petermao
closed
3 years ago
1
get up to date with master
#68
nikolasibalic
closed
3 years ago
0
Allowing change of units on plots
#67
nikolasibalic
closed
3 years ago
0
Get minor updates from master
#66
nikolasibalic
closed
3 years ago
0
energy unit options in figures
#65
petermao
closed
3 years ago
7
typo in variable name (minor)
#64
petermao
closed
3 years ago
1
numpy.core.multiarray failed to import (Question)
#63
BerrebiHuji
closed
3 years ago
9
Previous
Next