Match Initial energy
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2022a_cuda_mpi_omp >
Input 12-tddft-currents-to-maxwell.01-benzene-gs.inp
| Value | Reference | Precision | Status |
| -3.744576068000000e+01 | -3.744576068000000e+01 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(benzene/static/info, 'Total =', 3)