Match Ions Potential energy (t=2 steps)

Commits > Commit 008ad309696fa333cadd72656d8ad6622d802226 > Run foss-cmake-zen4: [foss2023a-serial, foss-min] > Input 19-intra_interaction.01-ions.inp
Value Reference Precision Status
0.000000000000000e+00 0.000000000000000e+00 1.100000000000000e-04 PASS
Command: LINEFIELD(Ions/td.general/energy, -1, 5)
Compare to other runs.