Match Hartree energy

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_foss-2022a_serial > Input 12-vdw_solid_c6.01-gs_diamond.inp
Value Reference Precision Status
1.070959340000000e+00 1.070959340000000e+00 5.350000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.