Match Energy [step 100]
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833799612842e+00 | -6.135833799613629e+00 | 1.970000000000000e-13 | FAIL |
Command: LINEFIELD(td.general/energy, -1, 3)