Match Eigenvalue [1up]
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_intel-2023a_impi >
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)