Input 01-propagators.10-exprk4.inp

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Run foss_mpi_opt_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766763e+01 -1.060686608766762e+01 1.060000000000000e-13 -7.105427357601002e-15 PASS
Energy [step 20] -1.060647930997465e+01 -1.060647930997464e+01 1.060000000000000e-13 -7.105427357601002e-15 PASS
Multipoles [step 0] 1.824339507586203e-15 5.879834888021430e-16 4.510000000000000e-15 1.236356018784060e-15 PASS
Multipoles [step 20] -1.108447871283791e-01 -1.108447871283797e-01 3.970000000000000e-15 6.106226635438361e-16 PASS
Compare to other inputs