Input 02-octopus_basics-basic_input_options.01-N_atom.inp
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Number of inner points | 8.972700000000000e+04 | 8.972700000000000e+04 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Grid cutoff | 1.160586810000000e+03 | 1.160586810000000e+03 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Matrix vector products | 2.500000000000000e+01 | 2.500000000000000e+01 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Converged eigenvectors | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Total Energy | -2.622412093400000e+02 | -2.622403158000000e+02 | 9.829999999999999e-04 | -8.935399999927540e-04 | PASS |