Input 05-lithium.02-td.inp

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run intel_omp_autotools: [intel2023a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.157407024886571e-01 -5.157407024878778e-01 8.570000000000000e-13 -7.792655409843974e-13 PASS
Energy [step 5] -5.157422641346727e-01 -5.157422641338946e-01 8.560000000000000e-13 -7.781553179597722e-13 PASS
Energy [step 10] -5.157439811346201e-01 -5.157439811338429e-01 8.550000000000000e-13 -7.771561172376096e-13 PASS
Energy [step 15] -5.157456625516771e-01 -5.157456625509005e-01 8.540000000000000e-13 -7.766010057252970e-13 PASS
Energy [step 20] -5.157472968421835e-01 -5.157472968414080e-01 8.530000000000000e-13 -7.754907827006718e-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] 9.983251615815687e+00 9.983251615815531e+00 1.770000000000000e-13 1.563194018672220e-13 PASS
Vector potential [step 15] 9.962362627886614e+00 9.962362627886289e+00 3.680000000000000e-13 3.250733016102458e-13 PASS
Vector potential [step 20] 9.933199018482794e+00 9.933199018482281e+00 5.880000000000000e-13 5.133671265866724e-13 PASS
Compare to other inputs