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add a note about the lack of stress/atom in USER-INTEL to the manual

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Axel Kohlmeyer 2019-03-28 12:47:06 -04:00
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doc/src/Speed_intel.txt
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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