Input 07-mgga.03-tb09_td.inp

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -4.657566324807247e+01 -4.647906570762484e+01 1.060000000000000e-01 -9.659754044762536e-02 PASS
Energy [step 5] -4.657612931578524e+01 -4.657612926021354e+01 6.120000000000001e-08 -5.557169657777195e-08 PASS
Energy [step 10] -4.657642748307030e+01 -4.657642785019272e+01 4.040000000000000e-07 3.671224177992372e-07 PASS
Energy [step 15] -4.657647547954539e+01 -4.657647517359855e+01 3.370000000000000e-07 -3.059468340893545e-07 PASS
Energy [step 20] -4.657643789740560e+01 -4.657643693274203e+01 1.060000000000000e-06 -9.646635703575157e-07 PASS
Vector potential [step 1] 1.000000000000000e+01 1.000000000000000e+01 1.000000000000000e-01 0.000000000000000e+00 PASS
Vector potential [step 5] 9.928666877206936e+00 9.928666877256525e+00 6.149999999999999e-11 -4.958877752869739e-11 PASS
Vector potential [step 10] 9.721533213264099e+00 9.721533213603040e+00 5.030000000000000e-10 -3.389413194554436e-10 PASS
Vector potential [step 15] 9.393406286698701e+00 9.393406287717600e+00 1.720000000000000e-09 -1.018898743154750e-09 PASS
Vector potential [step 20] 8.957517423818425e+00 8.957517424000001e+00 4.480000000000000e-08 -1.815756434098148e-10 PASS
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