Match Energy [step 200]
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Run spack_foss-2022a_cuda_mpi_omp >
Input 14-absorption-spinors.03-td-restart.inp
| Value | Reference | Precision | Status |
| -6.135833794076193e+00 | -6.135833794076000e+00 | 3.070000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)