Input 01-propagators.10-exprk4.inp

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > 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] -1.060645562443164e+01 -1.060645562443160e+01 5.300000000000000e-13 -3.730349362740526e-14 PASS
Multipoles [step 0] -6.182695346901127e-16 2.282730401188460e-15 4.670000000000000e-15 -2.900999935878573e-15 PASS
Multipoles [step 20] -1.108451204678038e-01 -1.108451204678030e-01 5.540000000000000e-15 -8.187894806610529e-16 PASS
Compare to other inputs