Match Hartree energy

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2022a_cuda_mpi_omp > Input 18-TiO2.02-gs_kerker.inp
Value Reference Precision Status
4.172936840000000e+01 4.172936816000000e+01 1.910000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.