demkowicz
Results
2
issues of
demkowicz
**Summary** The documentation on pair_style eam/alloy does not specify how LAMMPS handles situations where the electron density at an atom site exceeds the maximum value specified by the potential file....
Under the "Restrictions" heading on the bottom of the minimize command manual entry (https://docs.lammps.org/minimize.html), there is a statement you'd be interested in implementing energy minimization under the fix rigid constraint....
volunteer_needed