Input 13-libvdwxc_h2o.01-vdwdfcx.inp

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Total energy -1.712086563000000e+01 -1.712086563000000e+01 8.560000000000000e-08 0.000000000000000e+00 PASS
Exchange energy -3.801512630000000e+00 -3.801512630000000e+00 1.900000000000000e-07 0.000000000000000e+00 PASS
Correlation energy -3.836915300000000e-01 -3.836915300000000e-01 1.920000000000000e-07 0.000000000000000e+00 PASS
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