Input 01-propagators.07-caetrs.inp

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run spack_foss-2023a_mpi_opt

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060684240205382e+01 -1.060684240205380e+01 5.300000000000000e-14 -1.776356839400250e-14 PASS
Energy [step 20] -1.060645384346447e+01 -1.060645384346450e+01 5.300000000000000e-13 3.197442310920451e-14 PASS
Multipoles [step 0] -9.399314212696872e-16 2.282730401188460e-15 4.670000000000000e-15 -3.222661822458147e-15 PASS
Multipoles [step 20] -1.108695163146239e-01 -1.108695163146230e-01 5.540000000000000e-15 -9.159339953157541e-16 PASS
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