Match Hartree energy

Commits > Commit 7340c9717a63bb8691685536ab6dd281015dc066 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 31-acetylene_b3lyp.01-gs.inp
Value Reference Precision Status
2.266259829000000e+01 2.266259827000000e+01 3.630000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.