Match Energy [step 175]
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 14-absorption-spinors.03-td-restart.inp
| Value | Reference | Precision | Status |
| -6.135833746284791e+00 | -6.135833746286059e+00 | 1.930000000000000e-13 | FAIL |
Command: LINEFIELD(td.general/energy, -26, 3)