Input 01-propagators.03-etrs_taylor.inp

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766764e+01 -1.060686608766762e+01 1.060000000000000e-13 -1.953992523340276e-14 PASS
Energy [step 20] -1.060637205318229e+01 -1.060637205318229e+01 1.060000000000000e-13 1.776356839400250e-15 PASS
Multipoles [step 0] 4.969561139553727e-16 5.879834888021430e-16 4.510000000000000e-15 -9.102737484677028e-17 PASS
Multipoles [step 20] -1.265536606512511e-01 -1.265536606512539e-01 4.510000000000000e-15 2.831068712794149e-15 PASS
Forces [step 0] 8.537673799433332e-02 8.537673799433354e-02 1.250000000000000e-14 -2.220446049250313e-16 PASS
Forces [step 20] 7.966960326023331e-02 7.966960326023198e-02 5.860000000000000e-15 1.332267629550188e-15 PASS
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