Input 02-propagators.02-cnsparskit.inp

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Forces [step 1] 8.537673799433421e-02 8.537673799433354e-02 1.250000000000000e-14 6.661338147750939e-16 PASS
Forces [step 20] 7.964959635257562e-02 7.964959635257580e-02 7.040000000000000e-15 -1.804112415015879e-16 PASS
Energy [step 1] -1.060686608766762e+01 -1.060686608766762e+01 1.060000000000000e-13 -3.552713678800501e-15 PASS
Energy [step 20] -1.060637261154881e+01 -1.060637261154880e+01 1.060000000000000e-13 -7.105427357601002e-15 PASS
Multipoles [step 1] -1.105506311493976e-15 5.879834888021430e-16 4.510000000000000e-15 -1.693489800296119e-15 PASS
Multipoles [step 20] -1.265304528942174e-01 -1.265304528942195e-01 6.870000000000000e-15 2.081668171172169e-15 PASS
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