Match Hartree energy

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run foss_cmake: [foss2022a-serial, foss-full] > Input 31-acetylene_b3lyp.01-gs.inp
Value Reference Precision Status
2.266259809000000e+01 2.266259827000000e+01 3.630000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.