Match Energy [step 50]
Commits >
Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833840060805e+00 | -6.135833840060906e+00 | 1.730000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)