Input 05-lithium.03-td-restart.inp

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 20] -5.157472968412149e-01 -5.157472968414080e-01 8.530000000000000e-13 1.930677839823147e-13 PASS
Energy [step 35] -5.157488768598462e-01 -5.157488768600391e-01 8.520000000000000e-13 1.929567616798522e-13 PASS
Energy [step 30] -5.157503974445381e-01 -5.157503974447305e-01 8.520000000000000e-13 1.924016501675396e-13 PASS
Vector potential [step 20] 9.933199018482783e+00 9.933199018482281e+00 5.880000000000000e-13 5.027089855502709e-13 PASS
Vector potential [step 25] 9.895831472262984e+00 9.895831472262284e+00 8.240000000000000e-13 6.998845947236987e-13 PASS
Vector potential [step 30] 9.850341153236721e+00 9.850341153235828e+00 1.060000000000000e-12 8.935074902183260e-13 PASS
Compare to other inputs