Match Correlation energy
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 18-TiO2.01-gs.inp
| Value | Reference | Precision | Status |
| -2.261704810000000e+00 | -2.261704820000000e+00 | 1.130000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)