Match Hartree energy

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss-mpi-min: [foss2022a-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.