Match Energy [step 100]
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.097460841003103e+00 | -4.097460627351570e+00 | 5.000000000000000e-10 | FAIL |
Command: LINEFIELD(td.general/energy, -51, 3)