44 Commits (fd53e98c25a825e14c2ad7744e7607896535c8d9)

Author SHA1 Message Date
Daniel Pozsar d79828b9fd added better input
2 months ago
Daniel Pozsar b6767c68d1 testing input.fdf and reading input.fdf
2 months ago
Daniel Pozsar 496732dcd5 corrected typos and working on fdf input
2 months ago
Daniel Pozsar 4563c33eb3 updating
2 months ago
Daniel Pozsar 338715e53c running tests and experimenting
2 months ago
Daniel Pozsar 8b05e2db58 restructure code
2 months ago
Daniel Pozsar 0db938aa50 WARNING: ran pre commit hooks on these, this may break stuff...
2 months ago
Daniel Pozsar 37ccf42d61 ran test with anisotropy, consistency looks good, but there is no grogu data to compare with
2 months ago
Daniel Pozsar 2aaaf3d59d THIS WORKS!!!
2 months ago
Daniel Pozsar 3e1ea8366a there was a 1/2 missing from XCF, now it looks really really good :)
2 months ago
Daniel Pozsar 211e3be6bd mathsow matrix comparison and test runs
2 months ago
Daniel Pozsar 0b8b0065d0 corrected mistake in greens function phase, ran test on symmetric pairs and it works
2 months ago
Daniel Pozsar 3678284659 WARNING: a bunch of things, removed thread numbers
2 months ago
Daniel Pozsar 4d47b19575 ran test on grogu type of exchange calculation, but it did not work
2 months ago
Daniel Pozsar 22b0be4e8c ran large k point set along x
3 months ago
Daniel Pozsar 1ea4bfd7ab just running tests
3 months ago
Daniel Pozsar 6b008d0e90 just running tests
3 months ago
Daniel Pozsar 5f8d319578 added better output, runtime tracking
3 months ago
Daniel Pozsar b599a13f59 added output file and saving output to pickled dict
3 months ago
Daniel Pozsar 8246a6a1ab updated standard output and return array
3 months ago
Daniel Pozsar 3b27a1083c READ HAMILTONIAN PROBLEM SOLVED: it works if the data is not copied to the workspace, so probably there is some unwanted formatting (removed corrupted data)
3 months ago
Daniel Pozsar 2a10289fad added data
3 months ago
Daniel Pozsar 8b2afbb555 could not read hamiltonian, tested for a bunch of sisl versions
3 months ago
Daniel Pozsar 9769e76c5d output of run with multiple pairs and single pair to check if there is mixing of pairs in the code somehow --> the output of a single pair is the same, when there are multiple pairs
3 months ago
Daniel Pozsar f29b930df1 ran local tests with CrBr
3 months ago
Daniel Pozsar 71eb8cfd70 added original pairs and magnetic entites for testing
3 months ago
Daniel Pozsar a0f1e9ece6 added black:jupyter to pre-commit, made the output nicer so it is easier to debug code, experimented with no results... :'(
3 months ago
Daniel Pozsar c5ef8787bd changed the order of magnetic entities
3 months ago
Daniel Pozsar 4c84a4830c changed orbital of [3]Fe(2) to [3]Fe(1)
3 months ago
Daniel Pozsar b42c387140 changed the order of magnetic entities
3 months ago
Daniel Pozsar 5a0f62bce2 corrected DM and simmetric exchange in printing
3 months ago
Daniel Pozsar 2719881ea6 changed the second reference directions vw
3 months ago
Daniel Pozsar 445cb69fdb ran interactions between all three Fe in the first neighbouring cells
3 months ago
Daniel Pozsar 1606faa6f5 ran Greens function distance test
3 months ago
Daniel Pozsar a0cdecc306 corrected Vij Vji storage
3 months ago
Daniel Pozsar 72b9f8d7b7 added requirements for sisl.viz
3 months ago
Daniel Pozsar cd6e293d23 a bunch of things and proper documentation and build
3 months ago
Daniel Pozsar 18d42b11c8 working build on python 3.9.6
3 months ago
Daniel Pozsar 38e258bb5b updated paths to test data
3 months ago
Daniel Pozsar c7485c949e javítva a build process
3 months ago
Daniel Pozsar e742c4fd18 something is still wrong with the isotropic exchange
3 months ago
Daniel Pozsar 7631cd38b6 almost working
3 months ago
Daniel Pozsar b11ab970d6 changed dependencies, added tests
3 months ago
Daniel Pozsar b4257ae2d8 added test.ipynb
3 months ago