Input 07-mgga.03-tb09_td.inp

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2022a_cuda_serial

Matches

Name Value Reference Precision Difference Status
Energy [step 1] (libxc5) -4.638246816715980e+01 -4.647906570762484e+01 1.060000000000000e-01 9.659754046504077e-02 PASS
Energy [step 5] (libxc5) -4.657612920456948e+01 -4.657612926021354e+01 6.120000000000001e-08 5.564405824998175e-08 PASS
Energy [step 10] (libxc5) -4.657642821722973e+01 -4.657642785019272e+01 4.040000000000000e-07 -3.670370105623988e-07 PASS
Energy [step 15] (libxc5) -4.657647486758135e+01 -4.657647517359855e+01 3.370000000000000e-07 3.060171991364768e-07 PASS
Energy [step 20] (libxc5) -4.657643596802427e+01 -4.657643693274203e+01 1.060000000000000e-06 9.647177634519721e-07 PASS
Vector potential [step 1] 1.000000000000000e+01 1.000000000000000e+01 1.000000000000000e-01 0.000000000000000e+00 PASS
Vector potential [step 5] (libxc5) 9.928666877235766e+00 9.928666877230210e+00 4.960000000000000e-13 5.556444193643983e-12 FAIL
Vector potential [step 10] (libxc5) 9.721533213395480e+00 9.721533213344554e+00 9.720000000000000e-14 5.092637422876578e-11 FAIL
Vector potential [step 15] (libxc5) 9.393406287026721e+00 9.393406286839873e+00 9.390000000000000e-14 1.868478705091547e-10 FAIL
Vector potential [step 20] (libxc5) 8.957517424473423e+00 8.957517424000001e+00 4.480000000000000e-08 4.734221903390790e-10 PASS
Compare to other inputs