Input 01-propagators.07-caetrs.inp

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > 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 1.776356839400250e-15 PASS
Energy [step 20] -1.060647752896755e+01 -1.060647752896755e+01 1.060000000000000e-13 -1.776356839400250e-15 PASS
Multipoles [step 0] 1.262341793595301e-15 5.879834888021430e-16 4.510000000000000e-15 6.743583047931578e-16 PASS
Multipoles [step 20] -1.108691829653101e-01 -1.108691829653115e-01 4.200000000000000e-15 1.346145417358002e-15 PASS
Compare to other inputs