Match Energy [step 200]
Commits >
Commit 85779d3dd9ec6e18544835020e079bae8c405b87 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 12-absorption.03-td-restart.inp
| Value | Reference | Precision | Status |
| -5.815832147709445e+00 | -5.815832147709500e+00 | 5.500000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)