Adding an ab initio three-body force to simulations of solid parahydrogen overcorrects the pressure, making it fall far below experimental values at high density.
Boninsegni, ``Computer simulations of supercooled liquid hydrogen mixtures and the possible crystallization slowdown,'' Phys.\ Rev.\ B , vol
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Equation of state of solid parahydrogen using ab initio two-body and three-body interaction potentials
Adding an ab initio three-body force to simulations of solid parahydrogen overcorrects the pressure, making it fall far below experimental values at high density.