Unverified Commit eab939af authored by Axel Kohlmeyer's avatar Axel Kohlmeyer
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add a note about the lack of stress/atom in USER-INTEL to the manual

parent 16f66dc5
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@@ -34,6 +34,10 @@ rebo, sw, tersoff :l
K-Space Styles: pppm, pppm/disp :l
:ule

IMPORTANT NOTE: None of the styles in the USER-INTEL package currently
support computing per-atom stress.  If any compute or fix in your
input requires it, LAMMPS will abort with an error message.

[Speed-ups to expect:]

The speedups will depend on your simulation, the hardware, which