ampsci
c++ program for high-precision atomic structure calculations of single-valence systems
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HF
include.hpp
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#pragma once
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#include "HF/Breit.hpp"
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#include "HF/HartreeFock.hpp"
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#include "HF/HartreeFock_test_data.hpp"
Generated on Mon Apr 7 2025 01:10:45 for ampsci by
1.9.8
1.9.8