Input 01-propagators.08-cn.inp

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > 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 3.552713678800501e-15 PASS
Energy [step 20] -1.060637259622259e+01 -1.060637259622256e+01 1.060000000000000e-13 -2.842170943040401e-14 PASS
Multipoles [step 0] 1.001070320388875e-15 5.879834888021430e-16 4.510000000000000e-15 4.130868315867319e-16 PASS
Multipoles [step 20] -1.265304356371402e-01 -1.265304356373742e-01 2.560000000000000e-13 2.339795024397517e-13 PASS
Forces [step 0] 8.537673799433332e-02 8.537673799433354e-02 1.250000000000000e-14 -2.220446049250313e-16 PASS
Forces [step 20] 7.964956569238613e-02 7.964956569127124e-02 1.230000000000000e-12 1.114885961328582e-12 PASS
Compare to other inputs