Input 02-propagators.03-rungekutta2.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > 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] 7.965092836546006e-02 7.965092836546073e-02 8.550000000000000e-15 -6.661338147750939e-16 PASS
Energy [step 1] -1.060686608766764e+01 -1.060686608766762e+01 1.060000000000000e-13 -1.953992523340276e-14 PASS
Energy [step 20] -1.060634085760742e+01 -1.060634085760742e+01 1.060000000000000e-13 -5.329070518200751e-15 PASS
Multipoles [step 1] 4.969561139553727e-16 1.772521460662560e-15 3.200000000000000e-15 -1.275565346707187e-15 PASS
Multipoles [step 20] -1.266331163444874e-01 -1.266331163444874e-01 4.170000000000000e-15 -2.775557561562891e-17 PASS
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