Input 02-propagators.03-rungekutta2.inp

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_mpi_opt_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Forces [step 1] 8.537673799433332e-02 8.537673799433354e-02 5.130000000000000e-15 -2.220446049250313e-16 PASS
Forces [step 20] 7.965092836545873e-02 7.965092836546073e-02 3.180000000000000e-15 -1.998401444325282e-15 PASS
Energy [step 1] -1.060686608766763e+01 -1.060686608766762e+01 1.060000000000000e-13 -8.881784197001252e-15 PASS
Energy [step 20] -1.060634085760744e+01 -1.060634085760742e+01 1.060000000000000e-13 -1.598721155460225e-14 PASS
Multipoles [step 1] 2.761706390918412e-15 1.824331091466839e-16 4.490000000000000e-15 2.579273281771728e-15 PASS
Multipoles [step 20] -1.266331163444877e-01 -1.266331163444866e-01 2.320000000000000e-15 -1.082467449009528e-15 PASS
Compare to other inputs