Input 01-propagators.11-cfmagnus4.inp

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060684240205382e+01 -1.060684240205380e+01 5.300000000000000e-14 -1.598721155460225e-14 PASS
Energy [step 20] -1.060645420781595e+01 -1.060645420781600e+01 5.300000000000000e-12 4.796163466380676e-14 PASS
Multipoles [step 0] -1.420711204930258e-15 2.282730401188460e-15 4.670000000000000e-15 -3.703441606118718e-15 PASS
Multipoles [step 20] -1.108456055472726e-01 -1.108456055472710e-01 5.540000000000000e-15 -1.637578961322106e-15 PASS
Compare to other inputs