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. PappalardoDept. Quimica Fisica,Univ. de Sevilla (Spain)e-mail: email@example.com
I looked the messages that G98 was successfullyinstalled w/ifc 5.0, but unfortunately don't havethe references w/me. The result is very good, in particular, executable was more fast than at traditionalusing 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 KuzminskyZelinsky Institute of Organic Chemistry RASMoscow firstname.lastname@example.org