Input 05-lithium.02-td.inp
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss_mpi_autotools: [foss2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -5.157407024876808e-01 | -5.157407024876344e-01 | 5.590000000000000e-14 | -4.640732242933154e-14 | PASS |
| Energy [step 5] | -5.157422641336982e-01 | -5.157422641336514e-01 | 5.610000000000000e-14 | -4.674038933671909e-14 | PASS |
| Energy [step 10] | -5.157439811336461e-01 | -5.157439811335998e-01 | 5.570000000000000e-14 | -4.629630012686903e-14 | PASS |
| Energy [step 15] | -5.157456625507043e-01 | -5.157456625506578e-01 | 5.570000000000000e-14 | -4.651834473179406e-14 | PASS |
| Energy [step 20] | -5.157472968412119e-01 | -5.157472968411654e-01 | 5.590000000000000e-14 | -4.651834473179406e-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 |