Match Hartree energy

Commits > Commit 3c5618978387ff506850febf67c434621a2adfa2 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 14-carbon_dojo_psp8.01-gs.inp
Value Reference Precision Status
1.205215187200000e+02 1.205215187200000e+02 1.210000000000000e-12 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.