Match Hartree energy

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Run cuda-mpi-omp: [foss2022a-cuda-mpi] > Input 26-Na.01-gs.inp
Value Reference Precision Status
5.776600000000000e-04 5.776600000000000e-04 2.890000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.