Match Hartree energy

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_mpi_opt_autotools: [foss2023a-mpi] > Input 02-cu2_hgh.01_gs.inp
Value Reference Precision Status
1.110700086500000e+02 1.110700000000000e+02 5.550000000000000e-02 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.