Hello All,<div><br></div><div>I have the following questions related to running ALPS on a cluster.</div><div><br></div><div>1) <i>Compiling static executables.</i> 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? </div>
<div>If not, any hint as to which shared libraries should be copied along with the executable?</div><div><br></div><div>2) <i>MPI error.</i> Is there any way to run fulldiag or sparse diag with mpi?</div><div>mpirun -np 2 fulldiag *.xml halts with the following error message:</div>
<div><br></div><div>It seems that [at least] one of the processes that was started with</div><div>mpirun did not invoke MPI_INIT before quitting (it is possible that</div><div>more than one process did not invoke MPI_INIT -- mpirun was only</div>
<div>notified of the first one, which was on node n0).</div><div><br></div><div>mpirun can *only* be used with MPI programs (i.e., programs that</div><div>invoke MPI_INIT and MPI_FINALIZE).  You can use the &quot;lamexec&quot; program</div>
<div>to run non-MPI programs over the lambooted nodes.</div><div><br></div><div>Thanks for your help,</div><div>Alex</div>