Input 10-bomd.01-gs.inp

Commits > Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 > Run intel-2022b

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Initial energy -1.060377305000000e+01 -1.060377304000000e+01 5.300000000000000e-08 -9.999999051046871e-09 PASS
Compare to other inputs