I'm using Intel-MPI3 (icc & ifort 10 compilers) on a two node cluster with Ethernet interconnect.
The mpdboot command:
Hi, Compiling test routines of PSPASES (a sparse parallel solver) gives undefined refrences. Each of the undefined references are present in the libpspases.a library. I
I am sorry if i have posted this question in wrong categoryhere is my question
I've encoutera very strange issue in openMP.
I wrote (with help of tutorials) a simple program which computesPi (and sums up a numbers from0 to N):
when set from Visual Studio 2005, Intel Compiler C++ project, it works but when trying from a command line the simplest possible command:
mpiicc /Feout /Qopenmp omp-mpi.c
We are looking for OS and fortran complier deition for HPC. The purpose is to allow multi-users torun multi-jobs. which OS and fortran edition are recommended? thanks
Hi, I got the "segmentation fault error" when trying to call the PARDISO solver. My input data consists in a matrix of 32014x32014 with about 850000 nonzeros.