Match Hartree energy

Commits > Commit 045d20dc05e1b42e239243cb04e8ce4d1aad770d > Run intel_mpi_autotools: [intel2023a-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.