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The paragraph below has been added by User:Peter.Knowles who is an author of MOLPRO. It may be correct, but it reads like a specific point of view and has no third party source that this code is better than other codes. Does anyone have such a reference or can help to retun this to the article in better shape?
"As distinct from other commonly used quantum chemistry packages, the emphasis is on highly accurate computations, with extensive treatment of the electron correlation problem through the multiconfiguration-reference CI, coupled cluster and associated methods. Using recently developed integral-direct local electron correlation methods, which significantly reduce the increase of the computational cost with molecular size, accurate ab initio calculations can be performed for much larger molecules than with most other programs. Furthermore, with new explicitly correlated methods the basis set limit can be very closely approached." --Bduke 08:40, 31 May 2007 (UTC)
I have added this back, but severely modified it to be more neutral until third party sources can be found to state that this code is distinct from other codes in these respects. --Bduke 01:32, 2 June 2007 (UTC)