nikolasibalic/ARC-Alkali-Rydberg-Calculator

Issues

• Something wrong in calculations_atom_single.py

  #180 opened 3 months ago by Jy0417
  0

• ImportError: numpy.core.multiarray failed to import

  #178 opened 3 months ago by RNK1337
  1

• Breit Rabi isn't outputting the right F and mf states

  #159 opened 7 months ago by VNastya
  2

• Wigner 6j for non-integer sum triads

  #158 opened 7 months ago by petermao
  1

• Two graphs plotted in plot2D function

  #156 opened 7 months ago by Wasabi33
  1

• Transition frequency mismatch of Rb87 D2 line

  #164 opened 7 months ago by gabbence95
  1

• getDipoleMatrixElement: wrong order of initial/final state arguments?

  #109 opened 7 months ago by Dobrzyniecki
  2

• pull request 155 (approved) did not update `arc.alkali_atom_functions.__arc_data_version__`

  #160 opened 7 months ago by CuriousCesium
  1

• Modernizing and extending the build backend

  #166 opened 7 months ago by dihm
  1

• Loading atom parameters doesn't work

  #162 opened 7 months ago by Petros-Kousis
  3

• Code crashes with "interactionsUpTo=2"

  #165 opened 7 months ago by rydburger
  4

• Intensity Calculation: Is "wa" is a beam radius or beam diameter?

  #157 opened a year ago by apoorav-singh
  2

• AttributeError: module 'numpy' has no attribute 'int'.

  #146 opened a year ago by HumpyBlumpy
  2

• Quantum defect for G9/2 states in Caesium return 0

  #149 opened a year ago by johnny-sa
  2

• Cs NIST level data do not match current NIST values

  #154 opened a year ago by petermao
  1

• Query about the tranistion wavelength's calculated by the ARC package.

  #134 opened a year ago by nishant-joshi
  2

• MacOS Errno 66 on pip install

  #152 opened a year ago by DRKphysics
  1

• AC Stark Maps

  #138 opened 2 years ago by dihm
  4

• Missing magic wavelength snippet in docs

  #144 opened 2 years ago by galClassiq
  1

• Add helper function to clarify citations

  #141 opened 2 years ago by nikolasibalic
  0

• Add flake8 linter and black formatter in CI checks

  #142 opened 2 years ago by nikolasibalic
  0

• getRadialMatrixElement() may return wrong results for float input parameters

  #140 opened 2 years ago by rsruster
  0

• Problem with hyperfine state computations in 39 K

  #128 opened 2 years ago by quantockhills
  1

• Inconsistent signs when adding polarizability contributions?

  #126 opened 2 years ago by dehond
  2

• Float vs. Int for Bz in StarkMap.defineBasis

  #117 opened 2 years ago by drewrotunno
  4

• C_6 perturbatively and form level diagram of hetero/homonuclear interactions

  #123 opened 2 years ago by aqfarouk
  2

• Clarification of documentation in getBranchingRatio

  #120 opened 2 years ago by jxm083
  1

• Install Issue on MacOS

  #118 opened 2 years ago by henhen724
  4

• 'database is locked' for PairStateInteractions

  #119 opened 2 years ago by ranfinkelstein
  2

• (ARC 3.2) Wrong HFS data for Na23

  #116 opened 2 years ago by hpaantee
  2

• (ARC 3.2) Two-photon excitation Rabi frequency (twoPhotonRydbergExcitation()) does not agree with the result of published paper

  #112 opened 2 years ago by azhutov
  3

• online Atom Calculator offline

  #114 opened 2 years ago by hpaantee
  1

• installation problem

  #108 opened 2 years ago by qoforeit
  4

• Numbers do not agree

  #113 opened 2 years ago by laserroger
  2

• Usage question: obtaining C6 coefficients between two rydberg `s` states

  #110 opened 3 years ago by Sinestro38
  1

• Include option to save more (or all) basis state contributions to composition attribute of StarkMap object

  #106 opened 3 years ago by dgenkina
  3

• Issue using Calcium40 class

  #105 opened 3 years ago by henryfpassagem
  2

• Can not call method getDipoleMatrixElementHFStoFS

  #102 opened 3 years ago by Vanimiaou
  4

• Release 3.1.7 depends on numpy >= 1.22.0

  #100 opened 3 years ago by dihm
  6

• Basis state index in StarkMap .csv export eigenstates

  #99 opened 3 years ago by Vanimiaou
  6

• SciPy deprecation warnings

  #97 opened 3 years ago by dihm
  2

• Small problem in "diagonalise" of the Pair-state basis calculations

  #90 opened 3 years ago by linxiaodong-lom
  0

• Soft question on central field potential used to calculate the wavefunction

  #94 opened 3 years ago by Zihan-Asd
  2

• `Rubidium85()` and `Rubidium87` overwrite each other's HFS data in the SQL database

  #93 opened 3 years ago by dihm
  1

• Potassium-39 bug

  #92 opened 3 years ago by chrigro
  3

• ARC_3_1_Additions.html not found

  #89 opened 3 years ago by dihm
  2

• StarkMap.getState returns energy in wrong energy unit?

  #85 opened 3 years ago by Dobrzyniecki
  1

• Numpy ValueError: cannot reshape array of size 0 into shape (338136,7) while importing atoms data

  #84 opened 3 years ago by Vanimiaou
  6

• the value of the cross over distance

  #82 opened 3 years ago by aqfarouk
  0

• What is the Cs ground state HFS expressed in MHz to four significant figures?

  #83 opened 3 years ago by linxiaodong-lom
  1