Match Ions Kinetic energy (t=2 steps)

Commits > Commit 7340c9717a63bb8691685536ab6dd281015dc066 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 19-intra_interaction.01-ions.inp
Value Reference Precision Status
3.885312767129964e-02 3.885312767129964e-02 1.100000000000000e-04 PASS
Command: LINEFIELD(Ions/td.general/energy, -1, 4)
Compare to other runs.