Input 01-propagators.07-caetrs.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run spack_foss-2022a_serial_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] -1.060645384346446e+01 -1.060645384346450e+01 5.300000000000000e-13 4.085620730620576e-14 PASS
Multipoles [step 0] 1.863700600096552e-15 2.282730401188460e-15 4.670000000000000e-15 -4.190298010919082e-16 PASS
Multipoles [step 20] -1.108695163146230e-01 -1.108695163146230e-01 5.540000000000000e-15 1.387778780781446e-17 PASS
Compare to other inputs