Match Correlation energy
Commits >
Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca >
Run autotools_foss_mpi_omp: [foss2023a-mpi] >
Input 08-benzene_supercell.01-gs.inp
Value | Reference | Precision | Status |
-1.626428490000000e+00 | -1.626428490000000e+00 | 8.129999999999999e-08 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)