Iain,
Thanks for the reply, yours sounds like a good suggestion to try to
work around this.
Steve
Iain Bason wrote:
On Apr 6, 2009, at 7:22 PM, Steve Lowder wrote:
Recently I've been running an MPI code that uses the LAPACK slamch
routine to determine machine precision parameters.
Recently I've been running an MPI code that uses the LAPACK slamch
routine to determine machine precision parameters. This software is
compiled using the latest Intel Fortran compiler and setting the -fpe0
argument to watch for certain floating point errors. The slamch
routines crashed and p
