Match Energy [step 25]
Commits >
Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833855825919e+00 | -6.135833855825952e+00 | 1.610000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)