Match Eigenvalue 1
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 13-full_potential_hydrogen.01-gs.inp
| Value | Reference | Precision | Status |
| -4.430600000000000e-01 | -4.430600000000000e-01 | 2.220000000000000e-04 | PASS |
Command: GREPFIELD(static/info, ' 1 -- ', 3)