Commits · c106a831446083b64005e97407440fbf47e274e0 · Quantum Tinkerer / MeanFi · GitLab

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May 01, 2024
- get diatomic molecule (0d example) fully running · b1533370
  Johanna Zijderveld authored 10 months ago
  
  b1533370
- refactor to current code (non functional still) · 8e0167ff
  Johanna Zijderveld authored 10 months ago
  
  8e0167ff
- adjust mexican hat file to work with latest refactor · fb0e0fa1
  Johanna Zijderveld authored 10 months ago
  
  ' :wq :
  fb0e0fa1
Apr 30, 2024
- remove old example files · da9922cc
  Kostas Vilkelis authored 10 months ago
  
  da9922cc
- confirm that energy calculation is the issue with Antonio and Kostas · 424b2833
  Johanna Zijderveld authored 10 months ago
  
  424b2833
Apr 24, 2024
- tiny refactor done during meeting and relevant adjustment in mexican_hat example file · fd4701fd
  Johanna Zijderveld authored 10 months ago
  
  fd4701fd
Apr 22, 2024
- try to translate tEnergyTest.ipynb to the refactored code · c7c0707a
  Johanna Zijderveld authored 10 months ago
  
  c7c0707a
Apr 15, 2024
- Also adjust 2d graphene example to all the renames · 3df7663f
  Johanna Zijderveld authored 11 months ago
  
  3df7663f
- delete another unused example file · 52f36c5d
  Johanna Zijderveld authored 11 months ago
  
  52f36c5d
- delete duplicate example file · eeecb4c7
  Johanna Zijderveld authored 11 months ago
  
  eeecb4c7
- adjust and check 1d hubbard example to current code · 212875c4
  Johanna Zijderveld authored 11 months ago
  
  212875c4
Apr 12, 2024
- tiny renaming and move generating guess function into different util · e76da563
  Johanna Zijderveld authored 11 months ago
  
  e76da563
- first round of renaming to make mostly pep8 compliant · 6c06354b
  Johanna Zijderveld authored 11 months ago
  
  6c06354b
- do a tiny rename · 6b1db088
  Johanna Zijderveld authored 11 months ago
  
  6b1db088
- put warning comments around deleted functions to help with later cleaning · 7998a44b
  Johanna Zijderveld authored 11 months ago
  
  7998a44b
- delete file which is not actually used and is a throwaway · 7adf4a9e
  Johanna Zijderveld authored 11 months ago
  
  7adf4a9e
- delete example since we no longer support infinite range · c493e6fd
  Antonio Manesco authored 11 months ago
  
  c493e6fd
Apr 10, 2024
- fix small bugs until example runs without error · e3b45887
  Johanna Zijderveld authored 11 months ago
  
  e3b45887
- rename tb_model and int_model into h_0 and h_int · b122c3eb
  Johanna Zijderveld authored 11 months ago
  
  b122c3eb
Apr 02, 2024
- switch to different nk · 96291ee7
  Johanna Zijderveld authored 11 months ago
  
  96291ee7
- make phase diagram extended hubbard · 498dd2a1
  Johanna Zijderveld authored 11 months ago
  
  498dd2a1
Mar 28, 2024
- working graphene example · 2c754354
  Kostas Vilkelis authored 11 months ago
  
  2c754354
Mar 27, 2024
- add minimal example and function for hopping dict to flat and back · 9c4bf187
  Johanna Zijderveld authored 11 months ago
  
  9c4bf187
Mar 26, 2024
- 2D graphene example not working · e1f85c03
  Kostas Vilkelis authored 11 months ago
  
  e1f85c03
Mar 22, 2024
- prototype new local implementation · ca86a37e
  Kostas Vilkelis authored 11 months ago
  
  ca86a37e
Feb 28, 2024
- use non-zero guess add subtract Fermi energy to get to the correct groundstate · cdba8420
  Antonio Manesco authored 1 year ago
  
  cdba8420
Feb 24, 2024
- assemble a test solver for prototype · aad6d6b1
  Kostas Vilkelis authored 1 year ago
  
  aad6d6b1
Feb 23, 2024
- fix bug in exchange calculation · 8c18865f
  Kostas Vilkelis authored 1 year ago
  
  8c18865f
- prototype main idea of new algo · 4ac2691a
  Kostas Vilkelis authored 1 year ago
  
  4ac2691a
- example nb of current interface · 8e5b7d74
  Kostas Vilkelis authored 1 year ago
  
  8e5b7d74
Feb 16, 2024
- cleanup notebook · d7e96d28
  Antonio Manesco authored 1 year ago
  
  d7e96d28
- prototype for total energy solver · 6d3bf614
  Antonio Manesco authored 1 year ago
  
  6d3bf614
- fix Hamiltonian · 1934c936
  Antonio Manesco authored 1 year ago
  
  1934c936
Feb 11, 2024
- add constant term · 0db7facf
  Antonio Manesco authored 1 year ago
  
  0db7facf
Feb 08, 2024
- remove line label · e3f1ee69
  Antonio Manesco authored 1 year ago
  
  e3f1ee69
- fix x label · fa38b895
  Antonio Manesco authored 1 year ago
  
  fa38b895
- fix test of energy minimum · 126e03cc
  Antonio Manesco authored 1 year ago
  
  Co-authored-by: Kostas Vilkelis <Kostusas@users.noreply.github.com>
  126e03cc
Jan 30, 2024
- push total energy check · 4ed37a68
  Kostas Vilkelis authored 1 year ago
  
  4ed37a68
Dec 29, 2023
- update data · 19eb7a51
  Antonio Manesco authored 1 year ago
  
  19eb7a51
- finite system solver for diatomic molecule · 35d98c15
  Antonio Manesco authored 1 year ago
  
  35d98c15