Match Correlation energy
Commits >
Commit b21946569e0fd76bd0c736308c1aade8f51fa7e4 >
Run foss-mpi-omp-full: [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)