Match comparison for Ion-ion stress (23) (match type 32380)

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Input 30-stress.01-independent.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.016593705000000e-20 1.770000000000000e-19 -3.364536969410304e-20 9.138542436288645e-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-cmake-zen4: [foss2023a-serial, foss-min] -4.706841641000000e-22 -3.063662121410000e-20 -1.730882554468927e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -4.706841641000000e-22 -3.063662121410000e-20 -1.730882554468927e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.229906970000000e-19 -1.531566340500000e-19 -8.652917177966102e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.229906970000000e-19 -1.531566340500000e-19 -8.652917177966102e-01 PASS
foss-serial-min: [foss2023a-serial] -7.770561860000000e-21 -3.793649891000000e-20 -2.143305023163842e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -7.770561860000000e-21 -3.793649891000000e-20 -2.143305023163842e-01 PASS
intel-serial: [intel2023a-serial] 8.963465368000000e-20 5.946871663000000e-20 3.359814498870057e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -7.770561860000000e-21 -3.793649891000000e-20 -2.143305023163842e-01 PASS
foss-serial-min: [foss2022a-serial] -7.770561860000000e-21 -3.793649891000000e-20 -2.143305023163842e-01 PASS
foss-serial-full: [foss2023b-serial] -7.770561860000000e-21 -3.793649891000000e-20 -2.143305023163842e-01 PASS
foss-serial-min: [foss2023b-serial] -7.770561860000000e-21 -3.793649891000000e-20 -2.143305023163842e-01 PASS
foss-opt-full: [foss2023a-serial] -7.770561860000000e-21 -3.793649891000000e-20 -2.143305023163842e-01 PASS
foss-serial-full: [foss2023a-serial] -7.770561860000000e-21 -3.793649891000000e-20 -2.143305023163842e-01 PASS
foss-serial-debug: [foss2023a-serial] -7.770561860000000e-21 -3.793649891000000e-20 -2.143305023163842e-01 PASS
intel_omp_autotools: [intel2022a-serial] 8.963465368000000e-20 5.946871663000000e-20 3.359814498870057e-01 PASS
foss-ppc: [foss2022a-serial] -4.706841641000000e-22 -3.063662121410000e-20 -1.730882554468927e-01 PASS
foss-omp-full: [foss2023a-serial] -7.770561860000000e-21 -3.793649891000000e-20 -2.143305023163842e-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_cmake: [foss2023a-mpi, foss-full-mpi] -1.303989486000000e-19 -1.605648856500000e-19 -9.071462466101695e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.303989486000000e-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-full: [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: [foss2023a-mpi, foss-min-mpi] -1.303989486000000e-19 -1.605648856500000e-19 -9.071462466101695e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.303989486000000e-19 -1.605648856500000e-19 -9.071462466101695e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.303989486000000e-19 -1.605648856500000e-19 -9.071462466101695e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.303989486000000e-19 -1.605648856500000e-19 -9.071462466101695e-01 PASS
foss-mpi-omp-full: [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
valgrind: [foss2023a-serial] -8.112874089000001e-21 -3.827881113900000e-20 -2.162644697118644e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -4.706841641000000e-22 -3.063662121410000e-20 -1.730882554468927e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.229906970000000e-19 -1.531566340500000e-19 -8.652917177966102e-01 PASS