Match comparison for Stress (13) (match type 28761)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.702185288000000e-15 1.030000000000000e-14 -1.374242557180000e-15 2.675678358341851e-15 -1.534492620500000e-15 2.922919135500000e-15 PASS

Checks for this match

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  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.000000000000001702185288, precision: 0.0000000000000103
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -4.457383977000000e-15 -6.159569265000000e-15 -5.980164334951457e-01 PASS
foss-serial: [foss2023a-serial] 1.388426515000000e-15 -3.137587730000000e-16 -3.046201679611650e-02 PASS
foss-serial-debug: [foss2023a-serial] 1.388426515000000e-15 -3.137587730000000e-16 -3.046201679611650e-02 PASS
intel-min-parallel: [intel2022a-mpi] -4.454474570000000e-15 -6.156659858000000e-15 -5.977339667961166e-01 PASS
ppc: [foss2023a-serial] -2.853273088000000e-17 -1.730718018880000e-15 -1.680308756194175e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 1.387575022000000e-15 -3.146102660000001e-16 -3.054468601941748e-02 PASS
foss-parallel-debug: [foss2023a-mpi] 1.387575022000000e-15 -3.146102660000001e-16 -3.054468601941748e-02 PASS
intel-parallel: [intel2023a-mpi] -4.454689500000000e-15 -6.156874787999999e-15 -5.977548337864077e-01 PASS
foss-parallel: [foss2023a-mpi] 1.387575022000000e-15 -3.146102660000001e-16 -3.054468601941748e-02 PASS
foss-min-parallel: [foss2023b-mpi] 1.386425543000000e-15 -3.157597450000001e-16 -3.065628592233011e-02 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -4.446190185000000e-15 -6.148375473000000e-15 -5.969296575728156e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 1.388426515000000e-15 -3.137587730000000e-16 -3.046201679611650e-02 PASS
intel-serial-debug: [intel2023a-serial] -4.457411756000000e-15 -6.159597044000000e-15 -5.980191304854370e-01 PASS
intel-parallel-debug: [intel2023a-mpi] -4.454747939000000e-15 -6.156933227000000e-15 -5.977605074757283e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -2.474408840000000e-15 -4.176594128000000e-15 -4.054945755339806e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -2.474471571000000e-15 -4.176656859000001e-15 -4.055006659223302e-01 PASS