Match Total energy

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2022a_mpi > Input 31-acetylene_b3lyp.01-gs.inp
Value Reference Precision Status
-1.333925467000000e+01 -1.333925462000000e+01 6.670000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.