Match Hartree energy

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run intel_mpi_autotools: [intel2023a-mpi] > Input 18-TiO2.02-gs_kerker.inp
Value Reference Precision Status
4.172762507000000e+01 4.172762507000000e+01 2.090000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.