Match Correlation energy
Commits >
Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 >
Run intel_mpi_omp_autotools: [intel2022a-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)