Input 07-mgga.03-tb09_td.inp

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_intel-2022a_serial_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] (libxc5) -4.657566324793065e+01 -4.647906570762484e+01 1.060000000000000e-01 -9.659754030580814e-02 PASS
Energy [step 5] (libxc5) -4.657612931568912e+01 -4.657612926021354e+01 6.120000000000001e-08 -5.547557435647832e-08 PASS
Energy [step 10] (libxc5) -4.657642748306914e+01 -4.657642785019272e+01 4.040000000000000e-07 3.671235830893238e-07 PASS
Energy [step 15] (libxc5) -4.657647547962698e+01 -4.657647517359855e+01 3.370000000000000e-07 -3.060284257117019e-07 PASS
Energy [step 20] (libxc5) -4.657643789753168e+01 -4.657643693274203e+01 1.060000000000000e-06 -9.647896419551216e-07 PASS
Vector potential [step 1] 1.000000000000000e+01 1.000000000000000e+01 1.000000000000000e-01 0.000000000000000e+00 PASS
Vector potential [step 5] (libxc5) 9.928666877213933e+00 9.928666877230210e+00 4.960000000000000e-13 -1.627675771942450e-11 FAIL
Vector potential [step 10] (libxc5) 9.721533213267131e+00 9.721533213344554e+00 9.720000000000000e-14 -7.742251284525992e-11 FAIL
Vector potential [step 15] (libxc5) 9.393406286659870e+00 9.393406286839873e+00 9.390000000000000e-14 -1.800035676069456e-10 FAIL
Vector potential [step 20] (libxc5) 8.957517423671291e+00 8.957517424000001e+00 4.480000000000000e-08 -3.287095040604981e-10 PASS
Compare to other inputs