Match Hartree energy

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run foss-mpi-min: [foss2022a-mpi] > Input 18-TiO2.01-gs.inp
Value Reference Precision Status
4.244778702000000e+01 4.244778686000000e+01 1.190000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.