Match Energy [step 100]
Commits >
Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135831609363873e+00 | -6.135833799613629e+00 | 1.970000000000000e-13 | FAIL |
Command: LINEFIELD(td.general/energy, -1, 3)