Match Hartree energy

Commits > Commit 701869cc1eb5c6c77a64efba9e1ed1058e4204f9 > Run cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] > Input 18-TiO2.01-gs.inp
Value Reference Precision Status
4.244778787000000e+01 4.244778686000000e+01 1.190000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.