Input 02-propagators.04-rungekutta4.inp

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Forces [step 1] 8.537673799433332e-02 8.537673799433354e-02 1.250000000000000e-14 -2.220446049250313e-16 PASS
Forces [step 20] 7.965998233982807e-02 7.965998233982896e-02 7.820000000000000e-15 -8.881784197001252e-16 PASS
Energy [step 1] -1.060686608766764e+01 -1.060686608766762e+01 1.060000000000000e-13 -1.953992523340276e-14 PASS
Energy [step 20] -1.060637180959050e+01 -1.060637180959051e+01 1.060000000000000e-13 8.881784197001252e-15 PASS
Multipoles [step 1] 4.969561139553727e-16 5.879834888021430e-16 4.510000000000000e-15 -9.102737484677028e-17 PASS
Multipoles [step 20] -1.265424097632620e-01 -1.265424097632650e-01 4.700000000000000e-15 2.969846590872294e-15 PASS
Compare to other inputs