Input 01-propagators.03-etrs_taylor.inp

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > 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] -1.060637205318231e+01 -1.060637205318229e+01 1.060000000000000e-13 -1.421085471520200e-14 PASS
Multipoles [step 0] 8.169753935860502e-16 5.879834888021430e-16 4.510000000000000e-15 2.289919047839072e-16 PASS
Multipoles [step 20] -1.265536606512512e-01 -1.265536606512539e-01 4.510000000000000e-15 2.720046410331634e-15 PASS
Forces [step 0] 8.537673799433598e-02 8.537673799433354e-02 1.250000000000000e-14 2.442490654175344e-15 PASS
Forces [step 20] 7.966960326023331e-02 7.966960326023198e-02 5.860000000000000e-15 1.332267629550188e-15 PASS
Compare to other inputs