Hello everybody,
each simulation run it appears the following warning after the "Setting up run...".
WARNING: Energy calculated for multisphere particles is currently not correct (../fix_multisphere.cpp:1014)
Does everyone knows how to solve the problem ?
A typical multisphere command in my code looks like this :
fix ms1 all particletemplate/multisphere 1 atom_type 1 density constant 1566 nspheres 552 ntry 1000000 spheres file data/mstemplate scale 0.001 type 1
Thank you!
ckloss | Mon, 04/25/2016 - 22:23
Hi Westbrink,
Hi Westbrink,
compute ke/multisphere correctly calculates this! For the next release, we're planning an update that the standard "ke" keyword does the correct calculation!
Best wishes
Christoph