Hello All,

I have the following questions related to running ALPS on a cluster.

1) Compiling static executables. Is it possible to compile the ALPS executables statically, such that they can be run on a cluster without the need to compile all of ALPS? 

If not, any hint as to which shared libraries should be copied along with the executable?

2) MPI error. Is there any way to run fulldiag or sparse diag with mpi?

mpirun -np 2 fulldiag *.xml halts with the following error message:

It seems that [at least] one of the processes that was started with

mpirun did not invoke MPI_INIT before quitting (it is possible that

more than one process did not invoke MPI_INIT -- mpirun was only

notified of the first one, which was on node n0).

mpirun can *only* be used with MPI programs (i.e., programs that

invoke MPI_INIT and MPI_FINALIZE).  You can use the "lamexec" program

to run non-MPI programs over the lambooted nodes.