Hi,
I still not solved these errors.
I need help in order to install Dalton quantum with OpenMPI.
Thank you.
---> Linking sequential dalton.x ...
mpif77.openmpi -march=x86-64 -O3 -ffast-math -fexpensive-optimizations
-funroll-loops
-fno-range-check -fsecond-underscore \
-o
Dear all,
I am trying to install Dalton quantum chemistry program with OpenMPI over
PelicanHPC, but it ends with an error.
PelicanHPC comes with both LAM and OpenMPI preinstalled. The version of OpenMPI
is "OMPI_VERSION "1.2.7rc2"" (from version.h).
The wrappers that I use are mpif77.openmpi and
