Input 01-propagators.09-magnus.inp

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run spack_intel-2023a_serial_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766760e+01 -1.060686608766762e+01 1.060000000000000e-13 1.598721155460225e-14 PASS
Energy [step 20] -1.060647832040689e+01 -1.060647832040690e+01 1.060000000000000e-13 1.065814103640150e-14 PASS
Multipoles [step 0] 1.416870527154446e-15 1.824331091466839e-16 4.490000000000000e-15 1.234437418007762e-15 PASS
Multipoles [step 20] -1.108597102052271e-01 -1.108597102052290e-01 2.700000000000000e-15 1.873501354054952e-15 PASS
Compare to other inputs