Input 01-propagators.10-exprk4.inp

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

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766762e+01 -1.060686608766762e+01 1.060000000000000e-13 3.552713678800501e-15 PASS
Energy [step 20] -1.060647930997465e+01 -1.060647930997464e+01 1.060000000000000e-13 -8.881784197001252e-15 PASS
Multipoles [step 0] 1.001070320388875e-15 5.879834888021430e-16 4.510000000000000e-15 4.130868315867319e-16 PASS
Multipoles [step 20] -1.108447871283792e-01 -1.108447871283797e-01 3.970000000000000e-15 4.996003610813204e-16 PASS
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