Input 01-propagators.11-cfmagnus4.inp

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Run spack_foss-2022a_mpi_opt

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060684240205382e+01 -1.060684240205380e+01 5.300000000000000e-14 -1.776356839400250e-14 PASS
Energy [step 20] -1.060645420781597e+01 -1.060645420781600e+01 5.300000000000000e-12 3.197442310920451e-14 PASS
Multipoles [step 0] -9.399314212696872e-16 2.282730401188460e-15 4.670000000000000e-15 -3.222661822458147e-15 PASS
Multipoles [step 20] -1.108456055472737e-01 -1.108456055472710e-01 5.540000000000000e-15 -2.678413046908190e-15 PASS
Compare to other inputs