Match Hartree energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_opt_autotools: [foss2023a-mpi] > Input 07-noncollinear.01-U5-gs.inp
Value Reference Precision Status
1.636250219000000e+01 1.636231627000000e+01 2.630000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.