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--- cluster:182 [2019/08/13 12:31]
hmeij07 [Lammps]
+++ cluster:182 [2019/08/13 12:38]
hmeij07 [Scripts]
@@ Line 90: / Line 90: @@
 ==== Gromacs ====
-Gromacs was build on each of the nodes locally letting it select the optimal CPU (AVX, SSE) and GPU accelerators. The ''cmake'' flag -DGMX_BUILD_OWN_FFTW=ON yields a mixed precision compilation which is recommended. The we ran multidir options 01-04 on single GPU, and 01-08 and 01-16 on all 4 GPUs when possible.
+Gromacs was build on each of the nodes locally letting it select the optimal CPU (AVX, SSE) and GPU accelerators. The ''cmake'' flag -DGMX_BUILD_OWN_FFTW=ON yields a mixed precision compilation which is recommended. Then we ran multidir options 01-04 on single GPU, and 01-08 and 01-16 on all 4 GPUs when possible.
@@ Line 191: / Line 191: @@
 </code>
-And GPU utilization was outstanding.
-[heme@login1 gromacs-2018]$ ssh node9 ./gpu-info\\
-id,name,temp.gpu,mem.used,mem.free,util.gpu,util.mem\\
-, Tesla T4, 66, 866 MiB, 14213 MiB, 98 %, 9 %\\
-, Tesla T4, 67, 866 MiB, 14213 MiB, 98 %, 9 %\\
-, Tesla T4, 66, 866 MiB, 14213 MiB, 99 %, 9 %\\
-, Tesla T4, 64, 866 MiB, 14213 MiB, 97 %, 9 %\\
 \\
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