Match Energy [step 100]
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2023a_mpi >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833869049097e+00 | -6.135833869049000e+00 | 3.070000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)