Match Hartree energy

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_mpi_autotools: [foss2022a-mpi] > Input 22-vdw_d3_stress.01-Be_hpc.inp
Value Reference Precision Status
2.826117280000000e+00 2.826117240000000e+00 1.410000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.