Match Energy [step 50]
Commits >
Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 13-absorption-spin.02-td.inp
| Value | Reference | Precision | Status |
| -6.133746224474348e+00 | -6.133746224475000e+00 | 3.070000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)