Input 05-lithium.02-td.inp

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.157407024876866e-01 -5.157407024876344e-01 5.590000000000000e-14 -5.218048215738236e-14 PASS
Energy [step 5] -5.157422641337034e-01 -5.157422641336514e-01 5.610000000000000e-14 -5.195843755245733e-14 PASS
Energy [step 10] -5.157439811336518e-01 -5.157439811335998e-01 5.570000000000000e-14 -5.206945985491984e-14 PASS
Energy [step 15] -5.157456625507099e-01 -5.157456625506578e-01 5.570000000000000e-14 -5.206945985491984e-14 PASS
Energy [step 20] -5.157472968412175e-01 -5.157472968411654e-01 5.590000000000000e-14 -5.206945985491984e-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] 9.983251615815691e+00 9.983251615815531e+00 1.770000000000000e-13 1.598721155460225e-13 PASS
Vector potential [step 15] 9.962362627886623e+00 9.962362627886289e+00 3.680000000000000e-13 3.339550858072471e-13 PASS
Vector potential [step 20] 9.933199018482814e+00 9.933199018482281e+00 5.880000000000000e-13 5.329070518200751e-13 PASS
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