Match Eigenvalue [4down]
Commits >
Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 01-carbon_atom.02-psf_l1.inp
| Value | Reference | Precision | Status |
| -3.682752000000000e+00 | -3.682752000000000e+00 | 1.840000000000000e-05 | PASS |
Command: GREPFIELD(static/info, '4 dn', 3)