[petsc-users] running error

[paul zhang]

Sorry. I should reply it to the lists.

[hzh225 at dlxlogin2-2 petsc-3.5.2]$ make
PETSC_DIR=/home/hzh225/LIB_CFD/nP/petsc-3.5.2 PETSC_ARCH=linux-gnu-intel
test

Running test examples to verify correct installation
Using PETSC_DIR=/home/hzh225/LIB_CFD/nP/petsc-3.5.2 and
PETSC_ARCH=linux-gnu-intel
C/C++ example src/snes/examples/tutorials/ex19 run successfully with 1 MPI
process
C/C++ example src/snes/examples/tutorials/ex19 run successfully with 2 MPI
processes
Fortran example src/snes/examples/tutorials/ex5f run successfully with 1
MPI process
Completed test examples
=========================================
Now to evaluate the computer systems you plan use - do:
make PETSC_DIR=/home/hzh225/LIB_CFD/nP/petsc-3.5.2
PETSC_ARCH=linux-gnu-intel streams NPMAX=<number of MPI processes you
intend to use>


Huaibao (Paul) Zhang
*Gas Surface Interactions Lab*
Department of Mechanical Engineering
University of Kentucky,
Lexington,
KY, 40506-0503
*Office*: 216 Ralph G. Anderson Building
*Web*:gsil.engineering.uky.edu

On Mon, Dec 1, 2014 at 4:18 PM, Jed Brown <jed at jedbrown.org> wrote:

> paul zhang <paulhuaizhang at gmail.com> writes:
>
> > Hi Jed,
> > Does this mean I've passed the default test?
>
> It's an MPI test.  Run this to see if PETSc solvers are running correctly:
>
>   make PETSC_DIR=/home/hzh225/LIB_CFD/nP/petsc-3.5.2
> PETSC_ARCH=linux-gnu-intel test
>
> > Is the "open matplotlib " an issue?
>
> No, it's just a Python library that would be used to create a nice
> figure if you had it installed.
>
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