Input 01-propagators.08-cn.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] -1.060637259622259e+01 -1.060637259622256e+01 1.060000000000000e-13 -3.019806626980426e-14 PASS
Multipoles [step 0] 8.169753935860502e-16 5.879834888021430e-16 4.510000000000000e-15 2.289919047839072e-16 PASS
Multipoles [step 20] -1.265304356371404e-01 -1.265304356373742e-01 2.560000000000000e-13 2.338129689860580e-13 PASS
Forces [step 0] 8.537673799433598e-02 8.537673799433354e-02 1.250000000000000e-14 2.442490654175344e-15 PASS
Forces [step 20] 7.964956569238568e-02 7.964956569127124e-02 1.230000000000000e-12 1.114441872118732e-12 PASS
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