Input 01-propagators.09-magnus.inp

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Run spack_foss-2023a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060684240205381e+01 -1.060684240205380e+01 5.300000000000000e-14 -1.421085471520200e-14 PASS
Energy [step 20] -1.060645463486249e+01 -1.060645463486250e+01 5.300000000000000e-13 1.421085471520200e-14 PASS
Multipoles [step 0] -1.233658926966599e-15 2.282730401188460e-15 4.670000000000000e-15 -3.516389328155059e-15 PASS
Multipoles [step 20] -1.108600435296473e-01 -1.108600435296460e-01 5.540000000000000e-15 -1.332267629550188e-15 PASS
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