Match Hartree energy

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 31-acetylene_b3lyp.01-gs.inp
Value Reference Precision Status
2.266259828000000e+01 2.266259827000000e+01 3.630000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.