Input 07-mgga.03-tb09_td.inp

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2022a_ppc

Matches

Name Value Reference Precision Difference Status
Energy [step 1] (libxc5) -4.657566324805860e+01 -4.647906570762484e+01 1.060000000000000e-01 -9.659754043375557e-02 PASS
Energy [step 5] (libxc5) -4.657612931578565e+01 -4.657612926021354e+01 6.120000000000001e-08 -5.557210869255869e-08 PASS
Energy [step 10] (libxc5) -4.657642748309114e+01 -4.657642785019272e+01 4.040000000000000e-07 3.671015846862247e-07 PASS
Energy [step 15] (libxc5) -4.657647547955441e+01 -4.657647517359855e+01 3.370000000000000e-07 -3.059558579820987e-07 PASS
Energy [step 20] (libxc5) -4.657643789736947e+01 -4.657643693274203e+01 1.060000000000000e-06 -9.646274392594023e-07 PASS
Vector potential [step 1] 1.000000000000000e+01 1.000000000000000e+01 1.000000000000000e-01 0.000000000000000e+00 PASS
Vector potential [step 5] (libxc5) 9.928666877186139e+00 9.928666877230210e+00 4.960000000000000e-13 -4.407141318552021e-11 FAIL
Vector potential [step 10] (libxc5) 9.721533213208536e+00 9.721533213344554e+00 9.720000000000000e-14 -1.360174195497166e-10 FAIL
Vector potential [step 15] (libxc5) 9.393406286652901e+00 9.393406286839873e+00 9.390000000000000e-14 -1.869722154879128e-10 FAIL
Vector potential [step 20] (libxc5) 8.957517423910307e+00 8.957517424000001e+00 4.480000000000000e-08 -8.969358589183685e-11 PASS
Compare to other inputs