Match Hartree energy

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] > Input 12-vdw_solid_c6.01-gs_diamond.inp
Value Reference Precision Status
1.070876000000000e+00 1.070875980000000e+00 5.350000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.