An open-source implementation of the ACSE is presented with benchmarks showing good accuracy for ground and excited states across main-group and transition-metal molecules in weak and strong correlation regimes.
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Open-source implementation of the anti-Hermitian contracted Schr\"odinger equation for electronic ground and excited states
An open-source implementation of the ACSE is presented with benchmarks showing good accuracy for ground and excited states across main-group and transition-metal molecules in weak and strong correlation regimes.