Match Correlation energy
Commits >
Commit c18e6529b073b7f96582e125ea28d09e3ac5067c >
Run spack_foss-2022a_cuda_mpi_omp >
Input 18-TiO2.01-gs.inp
| Value | Reference | Precision | Status |
| -2.261698220000000e+00 | -2.261698240000000e+00 | 1.130000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)