Input 01-propagators.10-exprk4.inp

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > 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] -1.060645562443162e+01 -1.060645562443160e+01 5.300000000000000e-13 -1.598721155460225e-14 PASS
Multipoles [step 0] -1.420711204930258e-15 2.282730401188460e-15 4.670000000000000e-15 -3.703441606118718e-15 PASS
Multipoles [step 20] -1.108451204678050e-01 -1.108451204678030e-01 5.540000000000000e-15 -2.012279232133096e-15 PASS
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