Input 14-libvdwxc_Be_hcp.01-vdwdfcx.inp
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Total energy | -2.679161998000000e+01 | -2.679161998000000e+01 | 1.340000000000000e-07 | -3.552713678800501e-15 | PASS |
Exchange energy | -3.827382340000000e+00 | -3.827382340000000e+00 | 1.910000000000000e-07 | 0.000000000000000e+00 | PASS |
Correlation energy | -4.147289400000000e-01 | -4.147289400000000e-01 | 2.070000000000000e-07 | 0.000000000000000e+00 | PASS |