Input 09-magnetic_2d.03-gs_gauge_y.inp
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-09 | 0.000000000000000e+00 | PASS |
Total energy | -2.475345627000000e+01 | -2.475345627000000e+01 | 1.240000000000000e-07 | -3.552713678800501e-15 | PASS |
Total Magnetic Moment | 9.997000000000000e-01 | 9.997000000000000e-01 | 5.000000000000000e-03 | 0.000000000000000e+00 | PASS |