Input 05-lithium.02-td.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_valgrind_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.157407024878662e-01 -5.157407024878778e-01 8.570000000000000e-13 1.165734175856414e-14 PASS
Energy [step 5] -5.157422641338834e-01 -5.157422641338946e-01 8.560000000000000e-13 1.121325254871408e-14 PASS
Energy [step 10] -5.157439811338305e-01 -5.157439811338429e-01 8.550000000000000e-13 1.243449787580175e-14 PASS
Energy [step 15] -5.157456625508879e-01 -5.157456625509005e-01 8.540000000000000e-13 1.254552017826427e-14 PASS
Energy [step 20] -5.157472968413954e-01 -5.157472968414080e-01 8.530000000000000e-13 1.254552017826427e-14 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] 9.962362627886604e+00 9.962362627886289e+00 3.680000000000000e-13 3.144151605738443e-13 PASS
Vector potential [step 20] 9.933199018482775e+00 9.933199018482281e+00 5.880000000000000e-13 4.938272013532696e-13 PASS
Compare to other inputs