Input 14-absorption-spinors.03-td-restart.inp

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135833799613468e+00 -6.135833799613568e+00 1.400000000000000e-13 1.003641614261142e-13 PASS
Energy [step 125] -6.135833784872360e+00 -6.135833784872421e+00 1.470000000000000e-13 6.128431095930864e-14 PASS
Energy [step 150] -6.135833761430158e+00 -6.135833761430169e+00 1.140000000000000e-13 1.065814103640150e-14 PASS
Energy [step 175] -6.135833746285905e+00 -6.135833746286008e+00 1.600000000000000e-13 1.030286966852145e-13 PASS
Energy [step 200] -6.135833724640584e+00 -6.135833724640696e+00 1.480000000000000e-13 1.119104808822158e-13 PASS
Compare to other inputs