Match Hartree energy

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss_cmake: [foss2022a-mpi, foss-min-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.