Match Eigenvalue [1up]
Commits >
Commit 4eed2c655b9f478fca43a397c5feb863f7436add >
Run spack_foss-2022a_mpi_omp >
Input 09-carbon_cpi.01-gs.inp
| Value | Reference | Precision | Status |
| -1.446683800000000e+01 | -1.446683800000000e+01 | 7.230000000000000e-13 | PASS |
Command: GREPFIELD(static/info, '1 up', 3)