Match Eigenvalue 2
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 13-full_potential_hydrogen.01-gs.inp
| Value | Reference | Precision | Status |
| -2.430000000000000e-03 | -2.430000000000000e-03 | 1.210000000000000e-04 | PASS |
Command: GREPFIELD(static/info, ' 2 -- ', 3)