Match comparison for Ion-ion stress (23) (match type 31972)

Commits > Commit f484e314acc228329e17ffb1f42ae4a074ecf8ad > Input 30-stress.01-independent.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.016593705000000e-20 1.770000000000000e-19 -2.616547059815000e-20 9.383043973393947e-20 3.016593705000000e-20 1.605648856500000e-19 PASS

Checks for this match

    Intel® builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.00000000000000000003016593705, precision: 0.000000000000000000177
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] -7.770561860000000e-21 -3.793649891000000e-20 -2.143305023163842e-01 PASS
foss_min_autotools: [foss2023a-serial] -7.770561860000000e-21 -3.793649891000000e-20 -2.143305023163842e-01 PASS
foss_min_autotools: [foss2023b-serial] -7.770561860000000e-21 -3.793649891000000e-20 -2.143305023163842e-01 PASS
foss_autotools: [foss2023a-serial] -7.770561860000000e-21 -3.793649891000000e-20 -2.143305023163842e-01 PASS
foss_autotools: [foss2022a-serial] -7.770561860000000e-21 -3.793649891000000e-20 -2.143305023163842e-01 PASS
foss_autotools: [foss2023b-serial] -7.770561860000000e-21 -3.793649891000000e-20 -2.143305023163842e-01 PASS
foss_opt_autotools: [foss2023a-serial] -7.770561860000000e-21 -3.793649891000000e-20 -2.143305023163842e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.303989486000000e-19 -1.605648856500000e-19 -9.071462466101695e-01 PASS
foss_omp_autotools: [foss2023a-serial] -7.770561860000000e-21 -3.793649891000000e-20 -2.143305023163842e-01 PASS
foss_debug_autotools: [foss2023a-serial] -7.770561860000000e-21 -3.793649891000000e-20 -2.143305023163842e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -4.706841641000000e-22 -3.063662121410000e-20 -1.730882554468927e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.303989486000000e-19 -1.605648856500000e-19 -9.071462466101695e-01 PASS
intel_autotools: [intel2023a-serial] 8.963465368000000e-20 5.946871663000000e-20 3.359814498870057e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -7.770561860000000e-21 -3.793649891000000e-20 -2.143305023163842e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.303989486000000e-19 -1.605648856500000e-19 -9.071462466101695e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.303989486000000e-19 -1.605648856500000e-19 -9.071462466101695e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -7.770561860000000e-21 -3.793649891000000e-20 -2.143305023163842e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.303989486000000e-19 -1.605648856500000e-19 -9.071462466101695e-01 PASS
intel_omp_autotools: [intel2022a-serial] 8.963465368000000e-20 5.946871663000000e-20 3.359814498870057e-01 PASS
intel_omp_autotools: [intel2023a-serial] 8.963465368000000e-20 5.946871663000000e-20 3.359814498870057e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.303989486000000e-19 -1.605648856500000e-19 -9.071462466101695e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.303989486000000e-19 -1.605648856500000e-19 -9.071462466101695e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.907308227000000e-19 1.605648856500000e-19 9.071462466101695e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.303989486000000e-19 -1.605648856500000e-19 -9.071462466101695e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.303989486000000e-19 -1.605648856500000e-19 -9.071462466101695e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.907308227000000e-19 1.605648856500000e-19 9.071462466101695e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.706841641000000e-22 -3.063662121410000e-20 -1.730882554468927e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.229906970000000e-19 -1.531566340500000e-19 -8.652917177966102e-01 PASS