Input 07-mgga.03-tb09_td.inp
Commits >
Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -4.657566324809405e+01 | -4.647906570762484e+01 | 1.060000000000000e-01 | -9.659754046920455e-02 | PASS |
| Energy [step 5] | -4.657612931583378e+01 | -4.657612926021354e+01 | 6.120000000000001e-08 | -5.562024085747908e-08 | PASS |
| Energy [step 10] | -4.657642748315399e+01 | -4.657642785019272e+01 | 4.040000000000000e-07 | 3.670387371812467e-07 | PASS |
| Energy [step 15] | -4.657647547962713e+01 | -4.657647517359855e+01 | 3.370000000000000e-07 | -3.060285749256764e-07 | PASS |
| Energy [step 20] | -4.657643789745740e+01 | -4.657643693274203e+01 | 1.060000000000000e-06 | -9.647153689229526e-07 | PASS |
| Vector potential [step 1] | 1.000000000000000e+01 | 1.000000000000000e+01 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Vector potential [step 5] | 9.928666877224666e+00 | 9.928666877256525e+00 | 6.149999999999999e-11 | -3.185895991464349e-11 | PASS |
| Vector potential [step 10] | 9.721533213323610e+00 | 9.721533213603040e+00 | 5.030000000000000e-10 | -2.794298126218564e-10 | PASS |
| Vector potential [step 15] | 9.393406286796505e+00 | 9.393406287717600e+00 | 1.720000000000000e-09 | -9.210943119342119e-10 | PASS |
| Vector potential [step 20] | 8.957517423929549e+00 | 8.957517424000001e+00 | 4.480000000000000e-08 | -7.045208860745333e-11 | PASS |