Input 01-propagators.07-caetrs.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2023a_valgrind

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060684240205383e+01 -1.060684240205380e+01 5.300000000000000e-14 -3.019806626980426e-14 PASS
Energy [step 20] -1.060645384346449e+01 -1.060645384346450e+01 5.300000000000000e-13 1.065814103640150e-14 PASS
Multipoles [step 0] -6.307347222636595e-16 2.282730401188460e-15 4.670000000000000e-15 -2.913465123452119e-15 PASS
Multipoles [step 20] -1.108695163146253e-01 -1.108695163146230e-01 5.540000000000000e-15 -2.331468351712829e-15 PASS
Compare to other inputs