Match Energy [step 100]
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
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)