Hello, I am trying to install PETSc on one of the workstations in my university. I use the following commands for configuration: ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
config/configure.py \ > > --with-cc=mpicc \ > > --with-fc=mpif90 \ > > --with-mpi-dir=/opt/hpmpi/lib/linux_amd64/ \ > > --with-mpi-shared=yes \ > > LIBS=-lpgf90rtl \ > > --with-debugging=yes \ > > --with-superlu=yes \ > > --with-superlu-dir=/usr/apps/src/superlu/SuperLU_3.0 \ > > --download-superlu=no \ > > --with-superlu_dist=yes \ > > --with-superlu_dist-dir=/usr/apps/src/superlu/SuperLU_DIST_2.0 \ > > --download-superlu_dist=no \ > > --with-batch > > After this I got a message saying that: Since your compute nodes require use of a batch system or mpirun you must: > 1) Submit ./conftest to 1 processor of your batch system or system you are > > cross-compiling for; this will generate the file reconfigure > > 2) Run "python reconfigure" (to complete the configure process). > So I tyoed: mpirun -np 1 conftest and got the following error message: > ************************************************************* > > *mpid: MPI BUG: execvp failed: Cannot execute conftest: No such file or > directory* > > *MPI Application rank 0 exited before MPI_Init() with status 1* > > ************************************************************** > > I found that there is only conftest.o ! > > Can anybody help me? > > Thanks a lot. > > > > > > > > > > > > > > > > > -- > Yours truly, > > Bin Xu > -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://lists.mcs.anl.gov/pipermail/petsc-users/attachments/20070313/b72ed6c8/attachment.htm>
