Input 01-propagators.09-magnus.inp

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023a_serial_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] -1.060645463486248e+01 -1.060645463486250e+01 5.300000000000000e-13 2.131628207280301e-14 PASS
Multipoles [step 0] 2.161271162037792e-15 2.282730401188460e-15 4.670000000000000e-15 -1.214592391506677e-16 PASS
Multipoles [step 20] -1.108600435296473e-01 -1.108600435296460e-01 5.540000000000000e-15 -1.332267629550188e-15 PASS
Compare to other inputs