Match Eigenvalue [1up]
Commits >
Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 >
Run eb_fosscuda-2022a_mpi_omp >
Input 01-carbon_atom.01-psf_l0.inp
| Value | Reference | Precision | Status |
| -1.446074200000000e+01 | -1.446074200000000e+01 | 7.230000000000000e-06 | PASS |
Command: GREPFIELD(static/info, '1 up', 3)