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brucefan1983 / GPUMD

Graphics Processing Units Molecular Dynamics
https://gpumd.org/dev
GNU General Public License v3.0
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calculate stopping_power_loss #634

Closed Jonsnow-willow closed 4 months ago

Jonsnow-willow commented 4 months ago

the timestep is passed as a parameter to the function

Jonsnow-willow commented 4 months ago

It seems to work, but it still requires your review and improvements. :)

Time used for this run = 1506.95 second. Speed of this run = 5.94578e+06 atom*step/second.

total electron stopping power loss = 816.58 eV.

Finished executing the commands in run.in.