Input 07-mgga.03-tb09_td.inp

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_intel-2023a_impi

Matches

Name Value Reference Precision Difference Status
Energy [step 1] (libxc5) -4.657566324809163e+01 -4.647906570762484e+01 1.060000000000000e-01 -9.659754046678870e-02 PASS
Energy [step 5] (libxc5) -4.657612931583721e+01 -4.657612926021354e+01 6.120000000000001e-08 -5.562367277889280e-08 PASS
Energy [step 10] (libxc5) -4.657642748316169e+01 -4.657642785019272e+01 4.040000000000000e-07 3.670310277925637e-07 PASS
Energy [step 15] (libxc5) -4.657647547962961e+01 -4.657647517359855e+01 3.370000000000000e-07 -3.060310547198242e-07 PASS
Energy [step 20] (libxc5) -4.657643789745111e+01 -4.657643693274203e+01 1.060000000000000e-06 -9.647090735143138e-07 PASS
Vector potential [step 1] 1.000000000000000e+01 1.000000000000000e+01 1.000000000000000e-01 0.000000000000000e+00 PASS
Vector potential [step 5] (libxc5) 9.928666877214697e+00 9.928666877230210e+00 4.960000000000000e-13 -1.551292427848239e-11 FAIL
Vector potential [step 10] (libxc5) 9.721533213269822e+00 9.721533213344554e+00 9.720000000000000e-14 -7.473133223356854e-11 FAIL
Vector potential [step 15] (libxc5) 9.393406286649933e+00 9.393406286839873e+00 9.390000000000000e-14 -1.899405077665506e-10 FAIL
Vector potential [step 20] (libxc5) 8.957517423622436e+00 8.957517424000001e+00 4.480000000000000e-08 -3.775646462145232e-10 PASS
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