Match Hartree energy

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_mpi_autotools: [foss2023a-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.