Input 01-propagators.07-caetrs.inp

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_intel-2023a_serial_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060684240205382e+01 -1.060684240205380e+01 5.300000000000000e-14 -2.309263891220326e-14 PASS
Energy [step 20] -1.060645384346446e+01 -1.060645384346450e+01 5.300000000000000e-13 3.907985046680551e-14 PASS
Multipoles [step 0] 5.133206359975162e-15 2.282730401188460e-15 4.670000000000000e-15 2.850475958786702e-15 PASS
Multipoles [step 20] -1.108695163146194e-01 -1.108695163146230e-01 5.540000000000000e-15 3.566591466608315e-15 PASS
Compare to other inputs