Input 07-mgga.03-tb09_td.inp

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_intel-2023a_serial_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] (libxc5) -4.657566324804475e+01 -4.647906570762484e+01 1.060000000000000e-01 -9.659754041991420e-02 PASS
Energy [step 5] (libxc5) -4.657612931582050e+01 -4.657612926021354e+01 6.120000000000001e-08 -5.560696081374772e-08 PASS
Energy [step 10] (libxc5) -4.657642748319873e+01 -4.657642785019272e+01 4.040000000000000e-07 3.669939943051759e-07 PASS
Energy [step 15] (libxc5) -4.657647547967423e+01 -4.657647517359855e+01 3.370000000000000e-07 -3.060756768036299e-07 PASS
Energy [step 20] (libxc5) -4.657643789745669e+01 -4.657643693274203e+01 1.060000000000000e-06 -9.647146512747895e-07 PASS
Vector potential [step 1] 1.000000000000000e+01 1.000000000000000e+01 1.000000000000000e-01 0.000000000000000e+00 PASS
Vector potential [step 5] (libxc5) 9.928666877206350e+00 9.928666877230210e+00 4.960000000000000e-13 -2.386002506682416e-11 FAIL
Vector potential [step 10] (libxc5) 9.721533213182418e+00 9.721533213344554e+00 9.720000000000000e-14 -1.621351941594185e-10 FAIL
Vector potential [step 15] (libxc5) 9.393406286342632e+00 9.393406286839873e+00 9.390000000000000e-14 -4.972413591985969e-10 FAIL
Vector potential [step 20] (libxc5) 8.957517422911451e+00 8.957517424000001e+00 4.480000000000000e-08 -1.088549694827634e-09 PASS
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