Input 05-lithium.02-td.inp
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -5.157407024886538e-01 | -5.157407024878778e-01 | 8.570000000000000e-13 | -7.759348719105219e-13 | PASS |
| Energy [step 5] | -5.157422641346699e-01 | -5.157422641338946e-01 | 8.560000000000000e-13 | -7.753797603982093e-13 | PASS |
| Energy [step 10] | -5.157439811346172e-01 | -5.157439811338429e-01 | 8.550000000000000e-13 | -7.742695373735842e-13 | PASS |
| Energy [step 15] | -5.157456625516742e-01 | -5.157456625509005e-01 | 8.540000000000000e-13 | -7.737144258612716e-13 | PASS |
| Energy [step 20] | -5.157472968421808e-01 | -5.157472968414080e-01 | 8.530000000000000e-13 | -7.728262474415715e-13 | PASS |
| Vector potential [step 1] | 1.000000000000000e+01 | 1.000000000000000e+01 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Vector potential [step 5] | 9.995809683997516e+00 | 9.995809683997477e+00 | 1.000000000000000e-13 | 3.907985046680551e-14 | PASS |
| Vector potential [step 10] | 9.983251615815679e+00 | 9.983251615815531e+00 | 1.770000000000000e-13 | 1.474376176702208e-13 | PASS |
| Vector potential [step 15] | 9.962362627886595e+00 | 9.962362627886289e+00 | 3.680000000000000e-13 | 3.055333763768431e-13 | PASS |
| Vector potential [step 20] | 9.933199018482762e+00 | 9.933199018482281e+00 | 5.880000000000000e-13 | 4.813927034774679e-13 | PASS |