Match comparison for Force 3 (y) (match type 28166)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 11-silicon_force.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.925376120000000e-03 1.710000000000000e-08 3.925387791250000e-03 1.028866541109777e-08 3.925376124999999e-03 1.555500000029533e-08 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: 0.00392537612, precision: 0.0000000171
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 3.925391680000000e-03 1.556000000027535e-08 9.099415204839387e-01 PASS
foss-serial: [foss2023a-serial] 3.925391680000000e-03 1.556000000027535e-08 9.099415204839387e-01 PASS
foss-serial-debug: [foss2023a-serial] 3.925391680000000e-03 1.556000000027535e-08 9.099415204839387e-01 PASS
intel-min-parallel: [intel2022a-mpi] 3.925391680000000e-03 1.556000000027535e-08 9.099415204839387e-01 PASS
ppc: [foss2023a-serial] 3.925391680000000e-03 1.556000000027535e-08 9.099415204839387e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 3.925391680000000e-03 1.556000000027535e-08 9.099415204839387e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 3.925391680000000e-03 1.556000000027535e-08 9.099415204839387e-01 PASS
intel-parallel: [intel2023a-mpi] 3.925391680000000e-03 1.556000000027535e-08 9.099415204839387e-01 PASS
foss-parallel: [foss2023a-mpi] 3.925391680000000e-03 1.556000000027535e-08 9.099415204839387e-01 PASS
foss-min-parallel: [foss2023b-mpi] 3.925391680000000e-03 1.556000000027535e-08 9.099415204839387e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 3.925391680000000e-03 1.556000000027535e-08 9.099415204839387e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 3.925391680000000e-03 1.556000000027535e-08 9.099415204839387e-01 PASS
intel-serial-debug: [intel2023a-serial] 3.925391680000000e-03 1.556000000027535e-08 9.099415204839387e-01 PASS
intel-parallel-debug: [intel2023a-mpi] 3.925391680000000e-03 1.556000000027535e-08 9.099415204839387e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 3.925360570000000e-03 -1.555000000031531e-08 -9.093567251646381e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 3.925360570000000e-03 -1.555000000031531e-08 -9.093567251646381e-01 PASS