Match Eigenvalue
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 13-full_potential_hydrogen.02-gs-cg.inp
| Value | Reference | Precision | Status |
| -4.950070000000000e-01 | -4.950070000000000e-01 | 2.480000000000000e-05 | PASS |
Command: GREPFIELD(static/info, ' 1 -- ', 3)