Match Energy [step 75]
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.643809666550257e+00 | -3.643809666406708e+00 | 2.100000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)