Match Correlation energy
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2023a_mpi_debug >
Input 18-TiO2.01-gs.inp
| Value | Reference | Precision | Status |
| -2.261698210000000e+00 | -2.261698240000000e+00 | 1.130000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)