Input 01-propagators.07-caetrs.inp

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766761e+01 -1.060686608766762e+01 1.060000000000000e-13 7.105427357601002e-15 PASS
Energy [step 20] -1.060647752896755e+01 -1.060647752896755e+01 1.060000000000000e-13 -1.776356839400250e-15 PASS
Multipoles [step 0] 3.669018214247366e-16 5.879834888021430e-16 4.510000000000000e-15 -2.210816673774064e-16 PASS
Multipoles [step 20] -1.108691829653121e-01 -1.108691829653115e-01 4.200000000000000e-15 -6.106226635438361e-16 PASS
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