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Right now, resource estimates for DF QPE might be somewhat overestimated because the one-norm calculation in pyLIQTR.ProblemInstances.ChemicalHamiltonian.get_alpha does not account for the double-factorization threshold df_error_threshold. (Note: I've already discussed this with @kjm538, just posting an issue here so that it's easier to keep track.)
The text was updated successfully, but these errors were encountered:
Right now, resource estimates for DF QPE might be somewhat overestimated because the one-norm calculation in pyLIQTR.ProblemInstances.ChemicalHamiltonian.get_alpha does not account for the double-factorization threshold
df_error_threshold
. (Note: I've already discussed this with @kjm538, just posting an issue here so that it's easier to keep track.)The text was updated successfully, but these errors were encountered: