<font>Sorry. I just subscribed the mailing list. Did not mean to do it. <br></font><br><div class="gmail_quote">On Fri, Mar 1, 2013 at 12:04 PM, Satish Balay <span dir="ltr"><<a href="mailto:balay@mcs.anl.gov" target="_blank">balay@mcs.anl.gov</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">Please don't repost same emails to petsc-maint & petsc-users.<br>
<br>
Just followup on installation issues on petsc-maint<br>
<br>
Satish<br>
<div><div class="h5"><br>
On Fri, 1 Mar 2013, paul zhang wrote:<br>
<br>
> Hi there,<br>
><br>
> I tried to install PETSc 3.3-p8 on our DLX. But for some reason, I can not<br>
> create the file "libpetsc.so" that I need.<br>
> Can some one shed some lights?<br>
> My configuration file is following:<br>
><br>
> #!/bin/sh<br>
> export PETSC_DIR=‘pwd‘<br>
> export PETSC_ARCH=linux-gnu-intel<br>
><br>
> MKLPATH=/share/apps/intel/ict/mkl/<a href="http://10.2.5.035/lib/em64t" target="_blank">10.2.5.035/lib/em64t</a><br>
><br>
> ./config/configure.py --prefix=$PETSC_DIR --with-vendor-compilers=intel<br>
> --with-gnu-compilers=0 --with-blas-lapack-dir=$MKLPATH -lf2clapack<br>
> -lf2cblas --COPTFLAGS=-O3 --CXXOPTFLAGS=-O3 --with-debugging=0<br>
> --with-precision=double --with-mpi=1<br>
> --with-mpi-dir="/share/cluster/RHEL6.2/x86_64/apps/openmpi/1.6.2"<br>
><br>
><br>
><br>
> Many thanks,<br>
> Paul<br>
</div></div>> <<a href="http://gsil.engineering.uky.edu" target="_blank">http://gsil.engineering.uky.edu</a>><br>
> </blockquote></div><br><br clear="all"><br>-- <br><div style="color:rgb(0,0,0)"><font size="1">Huaibao (Paul) Zhang<br><b><i>Gas Surface Interactions Lab</i></b><br></font></div>
<div style="color:rgb(0,0,0)"><font size="1">Department of Mechanical Engineering</font></div>
<div style="color:rgb(0,0,0)"><font size="1">University of Kentucky,</font></div>
<div style="color:rgb(0,0,0)"><font size="1">Lexington,</font></div>
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