Input 01-propagators.07-caetrs.inp

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > 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] -1.060645384346446e+01 -1.060645384346450e+01 5.300000000000000e-13 3.552713678800501e-14 PASS
Multipoles [step 0] 4.397763403440891e-15 2.282730401188460e-15 4.670000000000000e-15 2.115033002252431e-15 PASS
Multipoles [step 20] -1.108695163146204e-01 -1.108695163146230e-01 5.540000000000000e-15 2.567390744445674e-15 PASS
Compare to other inputs