Hi all,
I was wondering if any one could tell me where I
could get some benchmarks for G98
1) Intel pentium dual processor
machines
2) IBM Sp/2 using Linda
Ideally it would have a few sample files. I want to
run a few test jobs to make sure that my version of
gaussian is installed properly. Does any one have
any optimisation tips for compiling it ?
Also, does any one know if there is a utility
program that will tell you how many basis functions a particular
molecule will have without running a job in
Gaussian? Or is there a way of getting gaussian just to output
the number of basis but not to run any
calculations?
Thanks a million for all your help
Iain
