Input 14-libvdwxc_Be_hcp.01-vdwdfcx.inp
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Total energy | -2.679161997000000e+01 | -2.679161998000000e+01 | 1.340000000000000e-07 | 9.999997274690031e-09 | 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 |