Match Energy [step 150]
Commits >
Commit 4ba8d1ba4a84cee910627f85cb1ba733d430c04d >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.023832907143058e+00 | -4.023832907162797e+00 | 2.440000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)