Match Hartree energy

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 18-TiO2.01-gs.inp
Value Reference Precision Status
4.244778779000000e+01 4.244778686000000e+01 1.190000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.