Input 01-propagators.08-cn.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_omp_autotools: [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] -1.060637259622258e+01 -1.060637259622256e+01 1.060000000000000e-13 -2.131628207280301e-14 PASS
Multipoles [step 0] 4.185191256056431e-15 1.824331091466839e-16 4.490000000000000e-15 4.002758146909747e-15 PASS
Multipoles [step 20] -1.265304356371410e-01 -1.265304356373742e-01 2.560000000000000e-13 2.332023463225141e-13 PASS
Forces [step 0] 8.537673799433465e-02 8.537673799433354e-02 1.250000000000000e-14 1.110223024625157e-15 PASS
Forces [step 20] 7.964956569238391e-02 7.964956569127124e-02 1.230000000000000e-12 1.112665515279332e-12 PASS
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