Match Hartree energy

Commits > Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d > Run GCI_intel_mpi_omp_autotools: [intel2022a-mpi] > Input 11-vdw_d3.01-gs.inp
Value Reference Precision Status
5.035655250000000e+01 5.035655249999999e+01 5.040000000000000e-13 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.