Input 05-lithium.02-td.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_ppc_autotools: [foss2022a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.157407024870959e-01 -5.157407024878778e-01 8.570000000000000e-13 7.819300762434978e-13 PASS
Energy [step 5] -5.157422641331141e-01 -5.157422641338946e-01 8.560000000000000e-13 7.804867863114850e-13 PASS
Energy [step 10] -5.157439811330626e-01 -5.157439811338429e-01 8.550000000000000e-13 7.802647417065600e-13 PASS
Energy [step 15] -5.157456625501212e-01 -5.157456625509005e-01 8.540000000000000e-13 7.792655409843974e-13 PASS
Energy [step 20] -5.157472968406300e-01 -5.157472968414080e-01 8.530000000000000e-13 7.779332733548472e-13 PASS
Vector potential [step 1] 1.000000000000000e+01 1.000000000000000e+01 1.000000000000000e-01 0.000000000000000e+00 PASS
Vector potential [step 5] 9.995809683997518e+00 9.995809683997477e+00 1.000000000000000e-13 4.085620730620576e-14 PASS
Vector potential [step 10] 9.983251615815684e+00 9.983251615815531e+00 1.770000000000000e-13 1.527666881884215e-13 PASS
Vector potential [step 15] 9.962362627886607e+00 9.962362627886289e+00 3.680000000000000e-13 3.179678742526448e-13 PASS
Vector potential [step 20] 9.933199018482789e+00 9.933199018482281e+00 5.880000000000000e-13 5.080380560684716e-13 PASS
Compare to other inputs