Simulates UCCSD-VQE to compute ground state energies for 14 small molecules on STO-3G basis as benchmark for quantum computers.
We found that in order to achieve chemical accuracy, three iterations through the list of excitations are usu- ally sufficient
1 Pith paper cite this work. Polarity classification is still indexing.
1
Pith paper citing it
fields
quant-ph 1years
2019 1verdicts
UNVERDICTED 1representative citing papers
citing papers explorer
-
Computational Chemistry on Quantum Computers: Ground state estimation
Simulates UCCSD-VQE to compute ground state energies for 14 small molecules on STO-3G basis as benchmark for quantum computers.