Match Hartree energy

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-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.