Match Eigenvalue [1up]
Commits >
Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 >
Run spack_intel-2022a_impi_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)