Match Hartree energy

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Run foss-mpi-min: [foss2023a-mpi] > Input 11-vdw_d3.01-gs.inp
Value Reference Precision Status
4.918544532000000e+01 4.918544532000000e+01 2.460000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.