I have a question to people who remember the early days of
crystallography :
Did least-square program LINUS ( mentioned by P.Coppens and W.C.Hamilton
in Acta Cryst.(1970), A26, 71-83) use block-diagonal or full-matrix
approach ?
Thanks a lot.
--
Vratislav Langer, Assoc.Prof. phone:+46-31-7722877,priv.+46-302-17798
Dept. of Inorg.Env.Chemistry CTH fax:+46-31-7722846 or +46-31-7722853
SE-412 96 Gothenburg E-mail:langer at inoc.chalmers.se
SWEDEN http://www.inoc.gu.se/~langer
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