Input 01-propagators.08-cn.inp

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766765e+01 -1.060686608766762e+01 1.060000000000000e-13 -3.375077994860476e-14 PASS
Energy [step 20] -1.060637259622258e+01 -1.060637259622256e+01 1.060000000000000e-13 -1.953992523340276e-14 PASS
Multipoles [step 0] -1.170343729155372e-15 1.824331091466839e-16 4.490000000000000e-15 -1.352776838302056e-15 PASS
Multipoles [step 20] -1.265304356371421e-01 -1.265304356373742e-01 2.560000000000000e-13 2.321476344491202e-13 PASS
Forces [step 0] 8.537673799433465e-02 8.537673799433354e-02 1.250000000000000e-14 1.110223024625157e-15 PASS
Forces [step 20] 7.964956569238479e-02 7.964956569127124e-02 1.230000000000000e-12 1.113553693699032e-12 PASS
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