Match Correlation energy
Commits >
Commit ea6affb390844fd1d159151b43e705a091215c1a >
Run spack_foss-2022a_cuda_mpi_omp >
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)