Match Energy [step 125]
Commits >
Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.747142420798043e+00 | -3.747142420868976e+00 | 7.800000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)