Input 02-propagators.04-rungekutta4.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_mpi_debug_autotools: [foss2023a-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] 7.965998233982852e-02 7.965998233982896e-02 7.820000000000000e-15 -4.440892098500626e-16 PASS
Energy [step 1] -1.060686608766763e+01 -1.060686608766762e+01 1.060000000000000e-13 -1.421085471520200e-14 PASS
Energy [step 20] -1.060637180959051e+01 -1.060637180959051e+01 1.060000000000000e-13 1.776356839400250e-15 PASS
Multipoles [step 1] 1.508198412350243e-15 1.772521460662560e-15 3.200000000000000e-15 -2.643230483123169e-16 PASS
Multipoles [step 20] -1.265424097632643e-01 -1.265424097632646e-01 4.180000000000000e-15 3.608224830031759e-16 PASS
Compare to other inputs