Input 12-forces.01-N2_gs.inp

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Run foss_mpi_min_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -1.983274567000000e+01 -1.983274567000000e+01 9.920000000000000e-08 -3.552713678800501e-15 PASS
Force 3.186331020000000e-01 3.186331020000000e-01 1.590000000000000e-08 0.000000000000000e+00 PASS
Force Ion-ion -3.429355280000000e+00 -3.429355280000000e+00 1.710000000000000e-07 0.000000000000000e+00 PASS
Force Local 3.224265380000000e+00 3.224265380000000e+00 1.610000000000000e-07 0.000000000000000e+00 PASS
Force NL 5.237229990000000e-01 5.237229990000000e-01 2.620000000000000e-09 0.000000000000000e+00 PASS
Force SCF 5.081201360000000e-09 5.081178120000000e-09 4.390000000000000e-14 2.324000000012906e-14 PASS
Compare to other inputs