Match Hartree energy

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_min_autotools: [foss2023a-serial] > Input 12-vdw_solid_c6.01-gs_diamond.inp
Value Reference Precision Status
1.070875980000000e+00 1.070875980000000e+00 5.350000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.