Input 02-sym_doublewell.01-ground_state.inp
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_cuda_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total energy | -5.497966500000000e-01 | -5.497966500000000e-01 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Eigenvalue | -5.497970000000000e-01 | -5.497970000000000e-01 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |