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Solving the Schrödinger equation of atoms and molecules without analytical integration based on the free iterative-complement-interaction wave function
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Computer code MAPLE, Waterloo Maple Inc., Waterloo, Ontario, Canada (see http://www.maplesoft.com/).
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About the GMP library, see http://swox.com/gmp/ and http://www.cs.nyu. edu/exact/core/gmp/
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After submitting this manuscript, the referee noted the existence of an e-print at http://arxiv.org/pdf/math-ph/0605018 (2006), in which Schwartz reported an extended calculations of helium atom correct over 44 digits with 24 099 functions.
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