A tailored quantum multi-programming workflow for the LUCJ ansatz enables parallel circuit execution with SQD/ext-SQD post-processing that mitigates cross-talk, yielding ethanol energies within 0.001 kcal/mol of classical HCI references.
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SQD-AA reduces total query complexity by more than 100x on model distributions and achieves the lowest T-gate counts with 3-4 orders shallower circuits than iQPE for molecular examples.
A QSCI variant using stochastic quantum time evolution selects compact configuration subspaces for SiH4 energies, achieving over 200x reduction versus conventional SCI at large separations while matching Heatbath CI compactness.
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A Quantum Multi-Programming Framework to Maximize Quantum Resources for the LUCJ Ansatz
A tailored quantum multi-programming workflow for the LUCJ ansatz enables parallel circuit execution with SQD/ext-SQD post-processing that mitigates cross-talk, yielding ethanol energies within 0.001 kcal/mol of classical HCI references.
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Sample-Based Quantum Diagonalization with Amplitude Amplification
SQD-AA reduces total query complexity by more than 100x on model distributions and achieves the lowest T-gate counts with 3-4 orders shallower circuits than iQPE for molecular examples.
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Towards Compact Wavefunctions from Quantum-Selected Configuration Interaction
A QSCI variant using stochastic quantum time evolution selects compact configuration subspaces for SiH4 energies, achieving over 200x reduction versus conventional SCI at large separations while matching Heatbath CI compactness.