Match Energy [step 100]
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.129755010654601e+01 | -1.129755010654710e+01 | 1.130000000000000e-13 | FAIL |
Command: LINEFIELD(td.general/energy, -1, 3)