Match Eigenvalue [1up]
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run intel_mpi_autotools: [intel2023a-mpi] >
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)