Input 01-propagators.11-cfmagnus4.inp

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060684240205383e+01 -1.060684240205380e+01 5.300000000000000e-14 -2.664535259100376e-14 PASS
Energy [step 20] -1.060645420781596e+01 -1.060645420781600e+01 5.300000000000000e-12 4.263256414560601e-14 PASS
Multipoles [step 0] 1.212975032915953e-15 2.282730401188460e-15 4.670000000000000e-15 -1.069755368272507e-15 PASS
Multipoles [step 20] -1.108456055472723e-01 -1.108456055472710e-01 5.540000000000000e-15 -1.276756478318930e-15 PASS
Compare to other inputs