Input 05-lithium.02-td.inp
Commits >
Commit 6873b983d1904fe0612bd483f61737dd2d8ed971 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -5.157407024876782e-01 | -5.157407024878778e-01 | 8.570000000000000e-13 | 1.996180998276031e-13 | PASS |
| Energy [step 5] | -5.157422641336951e-01 | -5.157422641338946e-01 | 8.560000000000000e-13 | 1.995070775251406e-13 | PASS |
| Energy [step 10] | -5.157439811336436e-01 | -5.157439811338429e-01 | 8.550000000000000e-13 | 1.992850329202156e-13 | PASS |
| Energy [step 15] | -5.157456625507016e-01 | -5.157456625509005e-01 | 8.540000000000000e-13 | 1.988409437103655e-13 | PASS |
| Energy [step 20] | -5.157472968412091e-01 | -5.157472968414080e-01 | 8.530000000000000e-13 | 1.988409437103655e-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] | 9.962362627886606e+00 | 9.962362627886289e+00 | 3.680000000000000e-13 | 3.161915174132446e-13 | PASS |
| Vector potential [step 20] | 9.933199018482783e+00 | 9.933199018482281e+00 | 5.880000000000000e-13 | 5.027089855502709e-13 | PASS |