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<div class="section" id="four-idx-transform">
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<span id="id1"></span><h1>four_idx_transform<a class="headerlink" href="#four-idx-transform" title="Permalink to this headline">¶</a></h1>
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<blockquote>
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<div><p>4-index transformation of two-electron integrals from <abbr title="Atomic Orbital">AO</abbr> to <abbr title="Molecular Orbital">MO</abbr> integrals.</p>
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<p>This program will compute the two-electron integrals on the <abbr title="Molecular Orbital">MO</abbr> basis and store it into the <a class="reference external" href="http://gitlab.com/scemama/EZFIO">EZFIO</a> folder.</p>
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<p>This program can be useful if the AO –> MO transformation is an expensive step by itself.</p>
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<p>Needs:</p>
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<table class="hlist"><tr><td><ul class="simple">
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<li><code class="xref c c-data docutils literal notranslate"><span class="pre">io_mo_two_e_integrals</span></code></li>
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</ul>
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</td><td><ul class="simple">
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<li><a class="reference internal" href="../modules/mo_two_e_ints.html#c.mo_two_e_integrals_in_map" title="mo_two_e_integrals_in_map"><code class="xref c c-data docutils literal notranslate"><span class="pre">mo_two_e_integrals_in_map</span></code></a></li>
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</ul>
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</td><td><ul class="simple">
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<p>Touches:</p>
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<table class="hlist"><tr><td><ul class="simple">
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<li><code class="xref c c-data docutils literal notranslate"><span class="pre">io_mo_two_e_integrals</span></code></li>
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