Input 01-propagators.09-magnus.inp

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766764e+01 -1.060686608766762e+01 1.060000000000000e-13 -1.953992523340276e-14 PASS
Energy [step 20] -1.060647832040691e+01 -1.060647832040690e+01 1.060000000000000e-13 -1.421085471520200e-14 PASS
Multipoles [step 0] 4.969561139553727e-16 5.879834888021430e-16 4.510000000000000e-15 -9.102737484677028e-17 PASS
Multipoles [step 20] -1.108597102052276e-01 -1.108597102052285e-01 4.230000000000000e-15 9.436895709313831e-16 PASS
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