Input 01-propagators.07-caetrs.inp

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060684240205382e+01 -1.060684240205380e+01 5.300000000000000e-14 -1.598721155460225e-14 PASS
Energy [step 20] -1.060645384346446e+01 -1.060645384346450e+01 5.300000000000000e-13 4.085620730620576e-14 PASS
Multipoles [step 0] -1.420711204930258e-15 2.282730401188460e-15 4.670000000000000e-15 -3.703441606118718e-15 PASS
Multipoles [step 20] -1.108695163146260e-01 -1.108695163146230e-01 5.540000000000000e-15 -2.955968803064479e-15 PASS
Compare to other inputs