Hello
I am trying to install fftw3.3.3 on an HPC system. The system has openmpi installed ( though we can choose between a variety of mpi distributions). However, while ./configure step of fftw, there is an error. The relevant section of the output is:
The command i used was:
I also installed mpich2 in my home folder and provided its path through MPICC variable (shown below) but i got the same error as above.
Kindly help as i'm stuck with this.
Last edited by Scott; 02-19-2013 at 07:17 PM..
Reason: Code tags
I don't think so....actually i am working on an HPC cluster for the first time and i really have no clue about the MPI libraries on the system. I was hoping someone could suggest some possible things try out...I had installed fftw on my laptop also and it didn't pose any problems, although in that case i might have installed a different MPI distribution (probably mpich2 via aptitude).
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