Input 01-propagators.11-cfmagnus4.inp

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060684240205383e+01 -1.060684240205380e+01 5.300000000000000e-14 -2.664535259100376e-14 PASS
Energy [step 20] -1.060645420781597e+01 -1.060645420781600e+01 5.300000000000000e-12 3.375077994860476e-14 PASS
Multipoles [step 0] 4.397763403440891e-15 2.282730401188460e-15 4.670000000000000e-15 2.115033002252431e-15 PASS
Multipoles [step 20] -1.108456055472689e-01 -1.108456055472710e-01 5.540000000000000e-15 2.151057110211241e-15 PASS
Compare to other inputs