Input 01-propagators.11-cfmagnus4.inp

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run spack_intel-2023a_impi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060684240205384e+01 -1.060684240205380e+01 5.300000000000000e-14 -3.552713678800501e-14 PASS
Energy [step 20] -1.060645420781597e+01 -1.060645420781600e+01 5.300000000000000e-12 2.842170943040401e-14 PASS
Multipoles [step 0] -6.182695346901127e-16 2.282730401188460e-15 4.670000000000000e-15 -2.900999935878573e-15 PASS
Multipoles [step 20] -1.108456055472721e-01 -1.108456055472710e-01 5.540000000000000e-15 -1.137978600240785e-15 PASS
Compare to other inputs