This is correct. However, the true explanation of your error was included
in my last email, (but lower in the email). Did you see that? That should
get you going in the right direction.
All the best,
Jason
On Wed, Jun 2, 2010 at 1:37 PM, George Tzotzos <gtzotzos.me.com> wrote:
> Hi Bill,
>
> Here's is a copy from my terminal
>
> g:mpich2-1.2.1p1 george1$ ./configure FC=gfortran F77=gfortran F90=gfortran
> CC=gcc CXX=g++ --prefix=/opt/mpich2
>
> Anything wrong with this?
>
>
> On Jun 2, 2010, at 7:35 PM, Bill Ross wrote:
>
> >> I did precisely this: --prefix=opt/mpich2
> >
> > Note the missing '/', in case this is *exactly* what you did.
> >
> > Bill
> >
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>
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>
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Graduate Student
352-392-4032
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Received on Wed Jun 02 2010 - 11:00:09 PDT
