Input 07-mgga.03-tb09_td.inp

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_omp_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -4.657566324805918e+01 -4.647906570762484e+01 1.060000000000000e-01 -9.659754043433821e-02 PASS
Energy [step 5] -4.657612931577162e+01 -4.657612926021354e+01 6.120000000000001e-08 -5.555807547352742e-08 PASS
Energy [step 10] -4.657642748305646e+01 -4.657642785019272e+01 4.040000000000000e-07 3.671362591717298e-07 PASS
Energy [step 15] -4.657647547953142e+01 -4.657647517359855e+01 3.370000000000000e-07 -3.059328719245968e-07 PASS
Energy [step 20] -4.657643789739156e+01 -4.657643693274203e+01 1.060000000000000e-06 -9.646495300330571e-07 PASS
Vector potential [step 1] 1.000000000000000e+01 1.000000000000000e+01 1.000000000000000e-01 0.000000000000000e+00 PASS
Vector potential [step 5] 9.928666877206934e+00 9.928666877256525e+00 6.149999999999999e-11 -4.959055388553679e-11 PASS
Vector potential [step 10] 9.721533213264074e+00 9.721533213603040e+00 5.030000000000000e-10 -3.389661884511952e-10 PASS
Vector potential [step 15] 9.393406286698591e+00 9.393406287717600e+00 1.720000000000000e-09 -1.019008877278793e-09 PASS
Vector potential [step 20] 8.957517423818121e+00 8.957517424000001e+00 4.480000000000000e-08 -1.818794004293522e-10 PASS
Compare to other inputs