Match Eigenvalue [1up]
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2023a_mpi_omp >
Input 05-carbon_dojo_pbesol.01-gs.inp
| Value | Reference | Precision | Status |
| -1.452914000000000e+01 | -1.452914500000000e+01 | 2.310000000000000e-05 | PASS |
Command: GREPFIELD(static/info, '1 up', 3)