I had a similar problem with the portland Fortran compiler. I new that this
was not caused by a network problem ( I run the code on a single node with 4
CPUs). After I tested pretty much anything, I decided to change the compiler.
I used the Intel Fortran compiler and everything is running fine.
Hello,
I also experience a similar problem with the MUMPS solver, when I run it on a
cluster. After several hours of running the code does not produce any results,
although the command top shows that the program occupies 100% of the CPU.
The difference here, however, is that the same program ru
On Tuesday 10 November 2009 07:35:49 pm Nifty Tom Mitchell wrote:
> On Tue, Nov 10, 2009 at 03:44:59PM +0200, vasilis gkanis wrote:
> > I am trying to compile openmpi-1.3.3 with intel Fortran and gcc compiler.
> >
> > In order to compile openmpi I run configure with
Dear all,
I am trying to compile openmpi-1.3.3 with intel Fortran and gcc compiler.
In order to compile openmpi I run configure with the following options:
./configure --prefix=/Libraries/openmpi FC=ifort --enable-mpi-f90
OpenMpi compiled just fine, but when I am trying to compile and link my p
