Match Energy [step 20]
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 03-magnetic.06-td-spinors.inp
| Value | Reference | Precision | Status |
| -1.912459902681487e+00 | -1.912459902960857e+00 | 1.910000000000000e-14 | FAIL |
Command: LINEFIELD(td.general/energy, -1, 3)