Input 01-propagators.09-magnus.inp

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_intel-2022a_impi_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] -1.060645463486249e+01 -1.060645463486250e+01 5.300000000000000e-13 5.329070518200751e-15 PASS
Multipoles [step 0] 4.397763403440891e-15 2.282730401188460e-15 4.670000000000000e-15 2.115033002252431e-15 PASS
Multipoles [step 20] -1.108600435296444e-01 -1.108600435296460e-01 5.540000000000000e-15 1.623701173514291e-15 PASS
Compare to other inputs