Match Eigenvalue
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 13-full_potential_hydrogen.02-gs-cg.inp
| Value | Reference | Precision | Status |
| -4.981080000000000e-01 | -4.981080000000000e-01 | 4.980000000000000e-16 | PASS |
Command: GREPFIELD(static/info, ' 1 -- ', 3)