Input 01-propagators.09-magnus.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766765e+01 -1.060686608766762e+01 1.060000000000000e-13 -3.375077994860476e-14 PASS
Energy [step 20] -1.060647832040691e+01 -1.060647832040690e+01 1.060000000000000e-13 -1.421085471520200e-14 PASS
Multipoles [step 0] -1.170343729155372e-15 1.824331091466839e-16 4.490000000000000e-15 -1.352776838302056e-15 PASS
Multipoles [step 20] -1.108597102052292e-01 -1.108597102052290e-01 3.240000000000000e-15 -2.359223927328458e-16 PASS
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