Match Energy [step 50]
Commits >
Commit a4341ac9f169107ec4cef5019cc6269df7c401ac >
Run spack_foss-2023a_mpi_omp >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833909496673e+00 | -6.135833909497000e+00 | 3.070000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)