<font>Hi there, <br>Can I get some help to solve this issue? <br><br><br>[hzh225@dlxlogin2-2 petsc-3.1-p4]$ make PETSC_DIR=/home/hzh225/LIB_CFD/PETSC test<br>Running test examples to verify correct installation<br>Possible error running C/C++ src/snes/examples/tutorials/ex19 with 1 MPI process<br>
See <a href="http://www.mcs.anl.gov/petsc/petsc-as/documentation/troubleshooting.html">http://www.mcs.anl.gov/petsc/petsc-as/documentation/troubleshooting.html</a><br>--------------------------------------------------------------------------<br>
WARNING: It appears that your OpenFabrics subsystem is configured to only<br>allow registering part of your physical memory.  This can cause MPI jobs to<br>run with erratic performance, hang, and/or crash.<br><br>This may be caused by your OpenFabrics vendor limiting the amount of<br>
physical memory that can be registered.  You should investigate the<br>relevant Linux kernel module parameters that control how much physical<br>memory can be registered, and increase them to allow registering all<br>physical memory on your machine.<br>
<br><br clear="all"></font><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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