Input 12-forces.01-N2_gs.inp
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_mpi_omp_autotools: [foss2023a-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 | -1.983231156000000e+01 | -1.983231156000000e+01 | 9.920000000000000e-08 | -3.552713678800501e-15 | PASS |
Force | 3.188231940000000e-01 | 3.188231940000000e-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 | 3.224397720000000e+00 | 3.224397720000000e+00 | 1.610000000000000e-07 | -4.440892098500626e-16 | PASS |
Force NL | 5.237807580000000e-01 | 5.237807580000000e-01 | 2.620000000000000e-08 | 0.000000000000000e+00 | PASS |
Force SCF | -6.025700830000000e-09 | -6.025703390000000e-09 | 5.740000000000000e-15 | 2.560000000650618e-15 | PASS |