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feat: added web page with reference HF program.
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Panadestein committed Jun 24, 2024
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3 changes: 1 addition & 2 deletions .gitignore
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.packages
supp/spdat/data.json
supp/hf_so/hfzo
supp/spdat/data.json
1 change: 1 addition & 0 deletions src/hf.org
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Expand Up @@ -7,5 +7,6 @@ a staple in quantum chemistry. If you have any experience in the field, chances
If you don't, the BQN implementation will take you only a few cognitive units. Using this program,
we will compute the energy of the HeH\(^+\) molecule[fn:1].

Compare the electronic energy with the one computed using the original [[./supp/hf_so/hf_so.html][F66]] program.

[fn:1] It may not look like much, but helonium was the very [[https://www.scientificamerican.com/article/the-first-molecule-in-the-universe/][first molecule]] formed in the universe.
10 changes: 0 additions & 10 deletions supp/hf_so/README.org

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