Editing Gibbs-Duhem integration

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* A good initial point must be known to start the procedure (See <ref>[http://dx.doi.org/10.1063/1.2137705      A. van 't Hof, S. W. de Leeuw, and C. J. Peters "Computing the starting state for Gibbs-Duhem integration", Journal of Chemical Physics  '''124''' 054905 (2006)]</ref> and [[computation of phase equilibria]]).
* A good initial point must be known to start the procedure (See <ref>[http://dx.doi.org/10.1063/1.2137705      A. van 't Hof, S. W. de Leeuw, and C. J. Peters "Computing the starting state for Gibbs-Duhem integration", Journal of Chemical Physics  '''124''' 054905 (2006)]</ref> and [[computation of phase equilibria]]).


* The ''integrand'' of the differential equation is computed with some numerical uncertainty
* The ''integrand'' of the differential equation is computed with somenumerical uncertainty


* Care must be taken to reduce (and estimate) possible departures from the correct coexistence lines
* Care must be taken to reduce (and estimate) possible departures from the correct coexistence lines
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