Match comparison for H2 Electrons (match type 15358)

Commits > Commit b5af8743e2ea06a4f564dab9b293c80c368f10c2 > Input 30-local_multipoles.03-multipoles_restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.853378781759887e+00 1.850000000000000e-14 1.853378781759891e+00 1.041481514324134e-15 1.853378781759891e+00 1.221245327087672e-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: 1.853378781759887, precision: 0.0000000000000185
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 1.853378781759891e+00 3.774758283725532e-15 2.040409883094882e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 1.853378781759893e+00 5.551115123125783e-15 3.000602769257180e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 1.853378781759890e+00 3.108624468950438e-15 1.680337550784021e-01 PASS