Match Energy [step 100]
Commits >
Commit cbc1abc06e6e7cc5a3148786399a656e257098a6 >
Run spack_foss-2023a_mpi_min >
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)