Match Correlation energy
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 29-soc_solids.01-gs.inp
| Value | Reference | Precision | Status |
| -4.433873900000000e-01 | -4.433873900000000e-01 | 2.220000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)