Match Hartree energy

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Run foss_cmake: [foss2023a-mpi, foss-full-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.