Match Energy [step 200]
Commits >
Commit ea6affb390844fd1d159151b43e705a091215c1a >
Run spack_foss-2022a_cuda_mpi_omp >
Input 14-absorption-spinors.03-td-restart.inp
| Value | Reference | Precision | Status |
| -6.135833724640584e+00 | -6.135833724640696e+00 | 1.480000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)