Match comparison for Energy [step 100] (match type 27190)

Commits > Commit 08a123e8337f28f39929f3cca3eabd71ca2e24e9 > Input 17-aluminium.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.097460627298416e+00 9.180000000000000e-11 -4.097460627338667e+00 1.826469287584601e-11 -4.097460627337473e+00 2.227373840923974e-11 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: -4.097460627298416, precision: 0.0000000000918
Run Value Difference Relative difference Status
foss-serial: [foss2023a-serial] -4.097460627315200e+00 -1.678390759707327e-11 -1.828312374408853e-01 PASS
intel-parallel: [intel2023a-mpi] -4.097460627341056e+00 -4.264055775138331e-11 -4.644940931523237e-01 PASS
foss-parallel: [foss2023a-mpi] -4.097460627359747e+00 -6.133138441555275e-11 -6.680978694504657e-01 PASS