Match comparison for C Electrons (match type 15299)

Commits > Commit b5af8743e2ea06a4f564dab9b293c80c368f10c2 > Input 30-local_multipoles.02-multipoles.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.268872115090712e+00 4.270000000000000e-14 4.268872115090725e+00 6.974698738198594e-15 4.268872115090723e+00 7.549516567451064e-15 PASS

Checks for this match

  • MPI builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 4.268872115090712, precision: 0.0000000000000427
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 4.268872115090729e+00 1.687538997430238e-14 3.952081961194937e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 4.268872115090730e+00 1.776356839400250e-14 4.160086274942039e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 4.268872115090715e+00 2.664535259100376e-15 6.240129412413058e-02 PASS