<html><body><div style="color:#000; background-color:#fff; font-family:times new roman, new york, times, serif;font-size:12pt"><div>Hi all!</div><div><br></div><div>I'm trying to compile GetDP with PETSc and sequential MUMPS without MPI<br></div><div>but unfortunately I fail with compiling PETSc (Ubuntu 11.04 32 bit)<br></div><div><br></div><div>I used the following configure flags:</div><div>./configure --CC=gcc --CXX=g++ --FC=gfortran --download-f-blas-lapack=ifneeded --with-debugging=0 --with-clanguage=cxx --with-shared=0 --with-x=0 --with-mpi=0 --download-mumps=ifneeded --with-scalar-type=real --useThreads=0<br></div><div><br></div><div>Then I get this configure error:</div><div><span class="tab"> </span>Did not find package PARMETIS needed by MUMPS.<br></div><div><br></div><div>As I do not want to build a MPI version PARMETIS cannot be used because it depends obviously on MPI.<br></div><div><br></div><div><br></div>I would be
really happy if someone could tell me how to compile GetDP with PETSc and MUMPS<br>without MPI as it is done for the binaries.<br><br>Best regards,<br>John<br><br><br></div></body></html>