Input 01-propagators.07-caetrs.inp

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766761e+01 -1.060686608766762e+01 1.060000000000000e-13 5.329070518200751e-15 PASS
Energy [step 20] -1.060647752896755e+01 -1.060647752896755e+01 1.060000000000000e-13 -1.776356839400250e-15 PASS
Multipoles [step 0] -3.902819473849961e-15 1.824331091466839e-16 4.490000000000000e-15 -4.085252582996645e-15 PASS
Multipoles [step 20] -1.108691829653144e-01 -1.108691829653119e-01 2.770000000000000e-15 -2.498001805406602e-15 PASS
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