Input 01-propagators.08-cn.inp

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > 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 -2.664535259100376e-14 PASS
Multipoles [step 0] -1.105506311493976e-15 5.879834888021430e-16 4.510000000000000e-15 -1.693489800296119e-15 PASS
Multipoles [step 20] -1.265304356371421e-01 -1.265304356373742e-01 2.560000000000000e-13 2.320921232978890e-13 PASS
Forces [step 0] 8.537673799433421e-02 8.537673799433354e-02 1.250000000000000e-14 6.661338147750939e-16 PASS
Forces [step 20] 7.964956569238524e-02 7.964956569127124e-02 1.230000000000000e-12 1.113997782908882e-12 PASS
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