Input 14-libvdwxc_Be_hcp.01-vdwdfcx.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2023a_mpi_debug

Matches

Name Value Reference Precision Difference Status
Total energy -2.658892123000000e+01 -2.658892123000000e+01 1.330000000000000e-07 0.000000000000000e+00 PASS
Exchange energy -3.769165940000000e+00 -3.769165940000000e+00 1.880000000000000e-07 -4.440892098500626e-16 PASS
Correlation energy -4.140326200000000e-01 -4.140326200000000e-01 2.070000000000000e-07 0.000000000000000e+00 PASS
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