Input 01-propagators.07-caetrs.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766762e+01 -1.060686608766762e+01 1.060000000000000e-13 -3.552713678800501e-15 PASS
Energy [step 20] -1.060647752896755e+01 -1.060647752896755e+01 1.060000000000000e-13 -3.552713678800501e-15 PASS
Multipoles [step 0] -1.105506311493976e-15 1.772521460662560e-15 3.200000000000000e-15 -2.878027772156535e-15 PASS
Multipoles [step 20] -1.108691829653111e-01 -1.108691829653101e-01 2.600000000000000e-15 -1.026956297778270e-15 PASS
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