Match Ions Potential energy (t=2 steps)
Commits >
Commit 98d0ca144537205e7b2aa0b44074de55ddb8c97d >
Run foss-omp-full: [foss2023a-serial] >
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)