<html>
<head>
<base href="https://bugs.freedesktop.org/">
</head>
<body><table border="1" cellspacing="0" cellpadding="8">
<tr>
<th>Bug ID</th>
<td><a class="bz_bug_link
bz_status_NEW "
title="NEW - Make LAMMPS GPU support work on Clover and RadeonSI"
href="https://bugs.freedesktop.org/show_bug.cgi?id=99539">99539</a>
</td>
</tr>
<tr>
<th>Summary</th>
<td>Make LAMMPS GPU support work on Clover and RadeonSI
</td>
</tr>
<tr>
<th>Product</th>
<td>Mesa
</td>
</tr>
<tr>
<th>Version</th>
<td>git
</td>
</tr>
<tr>
<th>Hardware</th>
<td>Other
</td>
</tr>
<tr>
<th>OS</th>
<td>All
</td>
</tr>
<tr>
<th>Status</th>
<td>NEW
</td>
</tr>
<tr>
<th>Severity</th>
<td>normal
</td>
</tr>
<tr>
<th>Priority</th>
<td>medium
</td>
</tr>
<tr>
<th>Component</th>
<td>Drivers/Gallium/radeonsi
</td>
</tr>
<tr>
<th>Assignee</th>
<td>dri-devel@lists.freedesktop.org
</td>
</tr>
<tr>
<th>Reporter</th>
<td>vedran@miletic.net
</td>
</tr>
<tr>
<th>QA Contact</th>
<td>dri-devel@lists.freedesktop.org
</td>
</tr></table>
<p>
<div>
<pre>LAMMPS is a popular molecular dynamics software that provides GPU acceleration
using OpenCL: <a href="http://lammps.sandia.gov/doc/accelerate_gpu.html">http://lammps.sandia.gov/doc/accelerate_gpu.html</a>
Right now running fails with:
--------------------------------------------------------------------------
- Using acceleration for lj/cut:
- with 1 proc(s) per device.
- with OpenCL Parameters for: AMD Cypress
--------------------------------------------------------------------------
Device 0: AMD HAWAII (DRM 2.48.0 / 4.9.5-200.fc25.x86_64, LLVM 5.0.0), 44 CUs,
16 GB, 0.93 GHZ (Mixed Precision)
--------------------------------------------------------------------------
Initializing Device and compiling on process 0...Done.
Initializing Device 0 on core 0...Done.
Setting up Verlet run ...
Unit style : lj
Current step : 0
Time step : 0.0025
OpenCL error in file 'geryon/ocl_kernel.h' in line 218 : -48.
--------------------------------------------------------------------------
MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD
with errorcode -1.
NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
You may or may not see output from other processes, depending on
exactly when Open MPI kills them.
--------------------------------------------------------------------------</pre>
</div>
</p>
<hr>
<span>You are receiving this mail because:</span>
<ul>
<li>You are the assignee for the bug.</li>
</ul>
</body>
</html>