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Given the sparsity of lattice Hamiltonians should we have custom evolution routines? Or does DiagonalCoulomb cover enough of these uses?
DiagonalCoulomb
The text was updated successfully, but these errors were encountered:
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Given the sparsity of lattice Hamiltonians should we have custom evolution routines? Or does
DiagonalCoulomb
cover enough of these uses?The text was updated successfully, but these errors were encountered: