Hi folks!
I'm attempting to perform a source installation in order to get ISSM onto a computing cluster. I've gone through the installation process a few times and ran into the same problem on each occasion.
First and foremost, there don't appear to be any issues when installing external packages. And there are also no explicit errors when I run make or make install.
But when I attempt to run ISSM using ./bin/issm.exe, I receive the following error message:
[0] ??? Error using ==> ./cores/ProcessArguments.cpp:13
[0] ProcessArguments error message: Usage error: no solution requested
If I instead attempt to run ISSM using ./bin/issm.exe --help, I receive a similar-but-different message:
[0] ??? Error using ==> ./cores/ProcessArguments.cpp:14
[0] ProcessArguments error message: Usage error: missing execution directory
I am using the following configuration script to compile ISSM:
./configure \
--prefix=$ISSM_DIR \
--with-numthreads=2 \
--with-matlab-dir="$EBROOTMATLAB" \
--with-mkl-libflags="-lmkl_intel_ilp64 -lmkl_sequential -lmkl_core -lmkl_blacs_openmpi_lp64 -lmkl_scalapack_lp64" \
--with-petsc-dir="$EBROOTPETSC" \
--with-mumps-dir="$EBROOTPETSC" \
--with-triangle-dir="$ISSM_DIR/externalpackages/triangle/install" \
--with-chaco-dir="$ISSM_DIR/externalpackages/chaco/install" \
--with-m1qn3-dir="$ISSM_DIR/externalpackages/m1qn3/install" \
--with-semic-dir="$ISSM_DIR/externalpackages/semic/install" \
--with-mpi-include="/some/path/just/to/enable" \
--with-mpi-libflags="-lmpi_cxx -lmpi_mpifh -lmpi" \
--with-fortran-lib="-L$EBROOTGCC/lib64 -lgfortran"
If anyone has any thoughts about what might be causing this error and how to resolve it, I'd sincerely appreciate it!
Thanks!
Rob
