Match Correlation energy
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_mpi_opt_autotools: [foss2023a-mpi] >
Input 12-vdw_solid_c6.01-gs_diamond.inp
| Value | Reference | Precision | Status |
| -3.538030400000000e-01 | -3.538030400000000e-01 | 1.770000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)