Match Hartree energy

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Run foss-mpi-full: [foss2023a-mpi] > Input 18-mgga.06_nccs.inp
Value Reference Precision Status
3.610155790000000e+00 3.610155790000000e+00 1.810000000000000e-12 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.