Match Hartree energy

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 10-fullerene.01-gs.inp
Value Reference Precision Status
3.954895867550000e+03 3.954895868660000e+03 4.100000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.