Input 14-libvdwxc_Be_hcp.01-vdwdfcx.inp

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Total energy -2.658892793000000e+01 -2.658892793000000e+01 1.330000000000000e-07 0.000000000000000e+00 PASS
Exchange energy -3.769168520000000e+00 -3.769168520000000e+00 1.880000000000000e-07 0.000000000000000e+00 PASS
Correlation energy -4.140326200000000e-01 -4.140326200000000e-01 2.070000000000000e-07 0.000000000000000e+00 PASS
Compare to other inputs