anton/hf_again
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  • b25dce857e double integral test main antonl 2026-04-22 20:04:38 +0200
  • da72d26496 some refactor of main antonl 2026-04-01 15:18:11 +0200
  • 64e28327a1 some refactor towards fat struct antonl 2026-03-29 21:52:29 +0200
  • 8c3f3a2947 atom with eigensolution and arenas antonl 2026-03-24 21:07:42 +0100
  • 261a1030ea arenas for matrices and some cleanup antonl 2026-03-24 16:37:04 +0100
  • 8b1dedbed6 refactor out sort functions antonl 2026-03-24 12:13:05 +0100
  • d670d018b7 working version with treesitter antonl 2026-03-24 11:56:29 +0100
  • 0e7c8c2ac8 some version trying clangd but it works poorly with single translation unit build clang_test antonl 2026-03-24 10:01:01 +0100
  • fc2c897727 ok norm maybe Anton Ljungdahl 2024-11-18 17:42:31 +0100
  • 519a5c1dd0 more eigenvectors and some refactoring Anton Ljungdahl 2024-11-12 12:56:55 +0100
  • 1ae83767ff eigenvectors, some fixing Anton Ljungdahl 2024-11-05 22:23:16 +0100
  • ae39bb793f some refactoring and quicksort Anton Ljungdahl 2024-11-04 23:41:32 +0100
  • 7bb3a066b4 gets -0.5 hartree for hydrogen ground state! need refactor and then check other l and plot wavefunctions Anton Ljungdahl 2024-11-02 19:47:23 +0100
  • b950d90719 bspline derivatives Anton Ljungdahl 2024-11-01 20:33:05 +0100
  • 9e3c1a11b1 gauss legendre integration Anton Ljungdahl 2024-10-30 19:29:04 +0100
  • afa1a2be27 first commit after copy from eigsol_gpu Anton Ljungdahl 2024-10-29 22:33:35 +0100
  • 58fb3925bc Initial commit anton 2024-10-29 21:03:57 +0000