Match Eigenvalue [1up]
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
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)