Match Energy [step 100]
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_cuda_mpi_omp >
Input 13-absorption-spin.06-td_spinkick.inp
| Value | Reference | Precision | Status |
| -6.133746184060516e+00 | -6.135815663056000e+00 | 2.290000000000000e-02 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)