Match Hartree energy

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run foss-mpi-min: [foss2023a-mpi] > Input 18-mgga.06_nccs.inp
Value Reference Precision Status
3.610155790000000e+00 3.610174400000000e+00 3.570000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.