Input 01-propagators.09-magnus.inp

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run spack_foss-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060684240205382e+01 -1.060684240205380e+01 5.300000000000000e-14 -1.953992523340276e-14 PASS
Energy [step 20] -1.060645463486248e+01 -1.060645463486250e+01 5.300000000000000e-13 1.776356839400250e-14 PASS
Multipoles [step 0] 1.912880010640494e-15 2.282730401188460e-15 4.670000000000000e-15 -3.698503905479655e-16 PASS
Multipoles [step 20] -1.108600435296467e-01 -1.108600435296460e-01 5.540000000000000e-15 -6.522560269672795e-16 PASS
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