Match Hartree energy

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Run foss-omp-full: [foss2023a-serial] > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
2.955577600000000e-01 2.955485500000000e-01 3.000000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.