Match Correlation energy
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 18-TiO2.02-gs_kerker.inp
| Value | Reference | Precision | Status |
| -2.266897770000000e+00 | -2.266897770000000e+00 | 1.130000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)