Match Hartree energy

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Run foss_cmake: [foss2022a-serial, foss-min] > Input 18-TiO2.01-gs.inp
Value Reference Precision Status
4.244778686000000e+01 4.244778686000000e+01 1.190000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.