Match Hartree energy

Commits > Commit 61d12a07bb2f18211cbe349e5d87c7e10e0bf297 > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 18-TiO2.02-gs_kerker.inp
Value Reference Precision Status
4.172762505000000e+01 4.172762507000000e+01 2.090000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.