Match Energy [step 25]
Commits >
Commit 4eed2c655b9f478fca43a397c5feb863f7436add >
Run spack_foss-2022a_mpi_omp >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833925261650e+00 | -6.135833925262000e+00 | 3.070000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)