Intel fortran and Gaussian 98

[rafapa]

I would like to contact people trying to compile the Gaussian98 package using Intel fortran 6.0 under Linux.

Thanks for the attention.

Dr. Rafael R. Pappalardo
Dept. Quimica Fisica,
Univ. de Sevilla (Spain)
e-mail: rafapa@simulux.us.es

[kus]

I looked the messages that G98 was successfully
installed w/ifc 5.0, but unfortunately don't have
the references w/me. The result is very good, in particular, executable was more fast than at traditional
using of pgf77.

Unfortunately I myself don't have G98 source
(we use binaries versions only)
and can't therefore create efficient G98 binary version.

Mikhail Kuzminsky
Zelinsky Institute of Organic Chemistry RAS
Moscow kus@free.net