Match Hartree energy

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Run foss_mpi_omp_autotools: [foss2023a-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.