<div dir="ltr">On Tue, Jul 9, 2013 at 3:11 PM, Michael Povolotskyi <span dir="ltr"><<a href="mailto:mpovolot@purdue.edu" target="_blank">mpovolot@purdue.edu</a>></span> wrote:<br><div class="gmail_extra"><div class="gmail_quote">
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">Dear Petsc users and developers,<br>
I'm trying to build petsc with Intel compiler.<br></blockquote><div><br></div><div style>1) First, ask yourself whether you really want to build with the Intel compiler. Then ask again.</div><div style><br></div><div style>
2) Do you need Fortran? If not, turn it off --with-fc=0.</div><div style><br></div><div style>3) If you want Fortran and Intel (and have a hatred of free time), try the legacy build</div><div style><br></div><div style> make all-legacy</div>
<div style><br></div><div style>4) If this is still broken, send the new make.log</div><div style><br></div><div style> Thanks,</div><div style><br></div><div style> Matt</div><div> </div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
The configuration process runs okay (I attach the log here),<br>
but I get an error when I build it:<br>
-- Configuring done<br>
-- Generating done<br>
-- Build files have been written to: /home/mpovolot/Code_intel/<u></u>libs/petsc/build-real/linux<br>
Scanning dependencies of target petscsys<br>
[ 0%] [ 0%] [ 0%] Building CXX object CMakeFiles/petscsys.dir/src/<u></u>sys/info/verboseinfo.c.o<br>
Building Fortran object CMakeFiles/petscsys.dir/src/<u></u>sys/f90-mod/petscsysmod.F.o<br>
Building CXX object CMakeFiles/petscsys.dir/src/<u></u>sys/totalview/tv_data_display.<u></u>c.o<br>
Building CXX object CMakeFiles/petscsys.dir/src/<u></u>sys/python/pythonsys.c.o<br>
Building CXX object CMakeFiles/petscsys.dir/src/<u></u>sys/logging/plog.c.o<br>
/home/mpovolot/Code_intel/<u></u>libs/petsc/build-real/src/sys/<u></u>f90-mod/petscsysmod.F:6.11:<br>
<br>
use mpi<br>
1<br>
Fatal Error: File 'mpi.mod' opened at (1) is not a GFORTRAN module file<br>
make[6]: *** [CMakeFiles/petscsys.dir/src/<u></u>sys/f90-mod/petscsysmod.F.o] Error 1<br>
make[6]: *** Waiting for unfinished jobs....<br>
make[5]: *** [CMakeFiles/petscsys.dir/all] Error 2<br>
make[4]: *** [all] Error 2<br>
make[3]: *** [ccmake] Error 2<br>
make[2]: *** [cmake] Error 2<br>
**************************<u></u>ERROR*************************<u></u>***********<br>
Error during compile, check linux/conf/make.log<br>
Send it and linux/conf/configure.log to <a href="mailto:petsc-maint@mcs.anl.gov" target="_blank">petsc-maint@mcs.anl.gov</a><br>
******************************<u></u>******************************<u></u>********<br>
<br>
I attach here the make.log<br>
What is strange to me that it has something to do with Gfortran, while I want to build everything with Intel.<br>
Thank you for help,<br>
Michael.<span class="HOEnZb"><font color="#888888"><br>
<br>
-- <br>
Michael Povolotskyi, PhD<br>
Research Assistant Professor<br>
Network for Computational Nanotechnology<br>
207 S Martin Jischke Drive<br>
Purdue University, DLR, room 441-10<br>
West Lafayette, Indiana 47907<br>
<br>
phone: <a href="tel:%2B1-765-494-9396" value="+17654949396" target="_blank">+1-765-494-9396</a><br>
fax: <a href="tel:%2B1-765-496-6026" value="+17654966026" target="_blank">+1-765-496-6026</a><br>
<br>
</font></span></blockquote></div><br><br clear="all"><div><br></div>-- <br>What most experimenters take for granted before they begin their experiments is infinitely more interesting than any results to which their experiments lead.<br>
-- Norbert Wiener
</div></div>