Match Correlation energy
Commits >
Commit 0043f87fd1086e2efddabd576c31b5184d964264 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 29-soc_solids.01-gs.inp
| Value | Reference | Precision | Status |
| -2.358682600000000e-01 | -2.358682800000000e-01 | 1.180000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)