Match Energy [step 100]
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.097460627323415e+00 | -4.097460627298416e+00 | 9.180000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)