Input 01-propagators.09-magnus.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > 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] -1.060645463486247e+01 -1.060645463486250e+01 5.300000000000000e-13 2.842170943040401e-14 PASS
Multipoles [step 0] -1.420711204930258e-15 2.282730401188460e-15 4.670000000000000e-15 -3.703441606118718e-15 PASS
Multipoles [step 20] -1.108600435296493e-01 -1.108600435296460e-01 5.540000000000000e-15 -3.289035710452026e-15 PASS
Compare to other inputs