Input 01-propagators.07-caetrs.inp

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss-mpi-omp-full: [foss2023a-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] 1.001070320388875e-15 5.879834888021430e-16 4.510000000000000e-15 4.130868315867319e-16 PASS
Multipoles [step 20] -1.108691829653110e-01 -1.108691829653115e-01 4.200000000000000e-15 4.440892098500626e-16 PASS
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