Input 01-propagators.07-caetrs.inp

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run spack_foss-2023a_mpi_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] -1.060645384346447e+01 -1.060645384346450e+01 5.300000000000000e-13 3.375077994860476e-14 PASS
Multipoles [step 0] 1.212975032915953e-15 2.282730401188460e-15 4.670000000000000e-15 -1.069755368272507e-15 PASS
Multipoles [step 20] -1.108695163146232e-01 -1.108695163146230e-01 5.540000000000000e-15 -2.498001805406602e-16 PASS
Compare to other inputs