Input 18-hhg.01-gs.inp

Commits > Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 > Run spack_foss-2022a_serial_opt

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Initial energy -6.697774200000000e-01 -6.697771600000000e-01 1.000000000000000e-04 -2.599999999741698e-07 PASS
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