Match Energy [step 0]
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 24-adsic_freeze_orbitals.02-td.inp
| Value | Reference | Precision | Status |
| -2.013509098871791e+00 | -2.013509098871892e+00 | 1.150000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)