Input 07-mgga.03-tb09_td.inp
Commits >
Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -4.657566324807654e+01 | -4.647906570762484e+01 | 1.060000000000000e-01 | -9.659754045170388e-02 | PASS |
| Energy [step 5] | -4.657612931578925e+01 | -4.657612926021354e+01 | 6.120000000000001e-08 | -5.557571114422899e-08 | PASS |
| Energy [step 10] | -4.657642748307425e+01 | -4.657642785019272e+01 | 4.040000000000000e-07 | 3.671184742870537e-07 | PASS |
| Energy [step 15] | -4.657647547954929e+01 | -4.657647517359855e+01 | 3.370000000000000e-07 | -3.059507420744012e-07 | PASS |
| Energy [step 20] | -4.657643789740946e+01 | -4.657643693274203e+01 | 1.060000000000000e-06 | -9.646674286045709e-07 | PASS |
| Vector potential [step 1] | 1.000000000000000e+01 | 1.000000000000000e+01 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Vector potential [step 5] | 9.928666877206926e+00 | 9.928666877256525e+00 | 6.149999999999999e-11 | -4.959943566973379e-11 | PASS |
| Vector potential [step 10] | 9.721533213264056e+00 | 9.721533213603040e+00 | 5.030000000000000e-10 | -3.389839520195892e-10 | PASS |
| Vector potential [step 15] | 9.393406286698607e+00 | 9.393406287717600e+00 | 1.720000000000000e-09 | -1.018992890067238e-09 | PASS |
| Vector potential [step 20] | 8.957517423818242e+00 | 8.957517424000001e+00 | 4.480000000000000e-08 | -1.817586081642730e-10 | PASS |