Input 01-propagators.10-exprk4.inp

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run spack_intel-2022a_serial_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060684240205382e+01 -1.060684240205380e+01 5.300000000000000e-14 -2.309263891220326e-14 PASS
Energy [step 20] -1.060645562443161e+01 -1.060645562443160e+01 5.300000000000000e-13 -1.421085471520200e-14 PASS
Multipoles [step 0] 5.133206359975162e-15 2.282730401188460e-15 4.670000000000000e-15 2.850475958786702e-15 PASS
Multipoles [step 20] -1.108451204677999e-01 -1.108451204678030e-01 5.540000000000000e-15 3.122502256758253e-15 PASS
Compare to other inputs