Input 01-propagators.07-caetrs.inp

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_intel-2023a_impi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060684240205384e+01 -1.060684240205380e+01 5.300000000000000e-14 -3.552713678800501e-14 PASS
Energy [step 20] -1.060645384346447e+01 -1.060645384346450e+01 5.300000000000000e-13 3.019806626980426e-14 PASS
Multipoles [step 0] -6.182695346901127e-16 2.282730401188460e-15 4.670000000000000e-15 -2.900999935878573e-15 PASS
Multipoles [step 20] -1.108695163146228e-01 -1.108695163146230e-01 5.540000000000000e-15 1.665334536937735e-16 PASS
Compare to other inputs