Match Correlation energy
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 18-TiO2.01-gs.inp
| Value | Reference | Precision | Status |
| -2.261704820000000e+00 | -2.261704820000000e+00 | 1.130000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)