Match Eigenvalue [1up]
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 01-carbon_atom.02-psf_l1.inp
| Value | Reference | Precision | Status |
| -1.446529900000000e+01 | -1.446529900000000e+01 | 7.230000000000000e-06 | PASS |
Command: GREPFIELD(static/info, '1 up', 3)