Input 07-mgga.03-tb09_td.inp

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run intel_omp_autotools: [intel2023a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -4.657566324807406e+01 -4.647906570762484e+01 1.060000000000000e-01 -9.659754044921698e-02 PASS
Energy [step 5] -4.657612931578685e+01 -4.657612926021354e+01 6.120000000000001e-08 -5.557330950978212e-08 PASS
Energy [step 10] -4.657642748307191e+01 -4.657642785019272e+01 4.040000000000000e-07 3.671208119726543e-07 PASS
Energy [step 15] -4.657647547954699e+01 -4.657647517359855e+01 3.370000000000000e-07 -3.059484328105100e-07 PASS
Energy [step 20] -4.657643789740720e+01 -4.657643693274203e+01 1.060000000000000e-06 -9.646651619732438e-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] 9.721533213264067e+00 9.721533213603040e+00 5.030000000000000e-10 -3.389732938785528e-10 PASS
Vector potential [step 15] 9.393406286698639e+00 9.393406287717600e+00 1.720000000000000e-09 -1.018960915644129e-09 PASS
Vector potential [step 20] 8.957517423818320e+00 8.957517424000001e+00 4.480000000000000e-08 -1.816804484633394e-10 PASS
Compare to other inputs