Match Energy [step 100]
Commits >
Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 13-absorption-spin.03-td-restart.inp
| Value | Reference | Precision | Status |
| -6.133746184059872e+00 | -6.133746184059880e+00 | 1.150000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)