Match Energy [step 150]
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.023832907259449e+00 | -4.023832907162797e+00 | 2.440000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)