Input 01-propagators.10-exprk4.inp

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2023a_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] -1.060645562443164e+01 -1.060645562443160e+01 5.300000000000000e-13 -3.552713678800501e-14 PASS
Multipoles [step 0] -9.399314212696872e-16 2.282730401188460e-15 4.670000000000000e-15 -3.222661822458147e-15 PASS
Multipoles [step 20] -1.108451204678046e-01 -1.108451204678030e-01 5.540000000000000e-15 -1.582067810090848e-15 PASS
Compare to other inputs