[CIG-LONG] compiling Gale on a supercomputer

[Walter Landry]

Robert Gray <graywacke at gmail.com> wrote:
> Hey Walter,
> I've tried both:
> 
> ./configure.sh --hdf5-dir=$SCINET_HDF5_BASE --cxxflags="-std=c++0x"
> --linkflags="-lX11 -L/scinet/gpc/intel/mkl/lib/em64t -lmkl_lapack
> -lmkl_intel_lp64 -lmkl_intel_thread -lmkl_core -openmp -pthread
> -L/scinet/gpc/Libraries/petsc-3.2-p2-openmpi-mumps/linux-gnu-c-opt/lib
> -ldmumps" --cxx=mpicxx
> 
> and
> 
> ./configure.sh --hdf5-dir=$SCINET_HDF5_BASE --cxxflags="-std=c++0x"
> --linkflags="-lX11 -L/scinet/gpc/intel/mkl/lib/em64t -lmkl_lapack
> -lmkl_intel_lp64 -lmkl_intel_thread -lmkl_core -openmp -pthread
> -L/scinet/gpc/Libraries/petsc-3.2-p2-openmpi-mumps/externalpackages/MUMPS_4.10.0/lib
> -ldmumps" --cxx=mpicxx

What do you get when you run

  ls /scinet/gpc/Libraries/petsc-3.2-p2-openmpi-mumps/externalpackages/MUMPS_4.10.0/lib

Cheers,
Walter Landry