Match comparison for Stress (23) (match type 32344)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 30-stress.01-independent.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.536795500000000e-15 1.280000000000000e-13 -1.101773665184545e-14 4.016622907717763e-14 1.536854449999996e-15 1.166921557500000e-13 PASS

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Detailed information

Reference: 0.0000000000000015367955, precision: 0.000000000000128
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -9.172377935000000e-14 -9.326057484999999e-14 -7.285982410156249e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -9.172377935000000e-14 -9.326057484999999e-14 -7.285982410156249e-01 PASS
foss-ppc: [foss2022a-serial] 1.149892530000000e-14 9.962129799999999e-15 7.782913906249998e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.151553013000000e-13 -1.166920968000000e-13 -9.116570062500000e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 4.792207865000000e-14 4.638528315000000e-14 3.623850246093750e-01 PASS
foss-serial-full: [foss2023a-serial] -9.783599360000001e-15 -1.132039486000000e-14 -8.844058484375000e-02 PASS
foss-serial-full: [foss2023b-serial] -9.783599360000001e-15 -1.132039486000000e-14 -8.844058484375000e-02 PASS
intel_omp_autotools: [intel2022a-serial] 4.018785311000000e-14 3.865105761000000e-14 3.019613875781250e-01 PASS
intel_omp_autotools: [intel2023a-serial] -6.357549571000000e-15 -7.894345071000000e-15 -6.167457086718749e-02 PASS
foss-serial-min: [foss2022a-serial] -9.783599360000001e-15 -1.132039486000000e-14 -8.844058484375000e-02 PASS
foss-serial-debug: [foss2023a-serial] -9.783599360000001e-15 -1.132039486000000e-14 -8.844058484375000e-02 PASS
foss-serial-min: [foss2023a-serial] -9.783599360000001e-15 -1.132039486000000e-14 -8.844058484375000e-02 PASS
foss-serial-min: [foss2023b-serial] -9.783599360000001e-15 -1.132039486000000e-14 -8.844058484375000e-02 PASS
foss-opt-full: [foss2023a-serial] -9.783599360000001e-15 -1.132039486000000e-14 -8.844058484375000e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -9.783599360000001e-15 -1.132039486000000e-14 -8.844058484375000e-02 PASS
intel-serial: [intel2023a-serial] -1.365212231000000e-14 -1.518891781000000e-14 -1.186634203906250e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -9.783599360000001e-15 -1.132039486000000e-14 -8.844058484375000e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.182290102000000e-13 1.166922147000000e-13 9.116579273437500e-01 PASS
foss-omp-full: [foss2023a-serial] 9.242173378000000e-15 7.705377878000000e-15 6.019826467187499e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -3.254657466000000e-14 -3.408337016000000e-14 -2.662763293750000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.254657466000000e-14 -3.408337016000000e-14 -2.662763293750000e-01 PASS
foss-mpi-full: [foss2023a-mpi] -3.254657466000000e-14 -3.408337016000000e-14 -2.662763293750000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.254657466000000e-14 -3.408337016000000e-14 -2.662763293750000e-01 PASS
foss-mpi-min: [foss2023a-mpi] 1.431037146000000e-14 1.277357596000000e-14 9.979356218749999e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -3.254657466000000e-14 -3.408337016000000e-14 -2.662763293750000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.431037146000000e-14 1.277357596000000e-14 9.979356218749999e-02 PASS
foss-mpi-min: [foss2022a-mpi] 1.431037146000000e-14 1.277357596000000e-14 9.979356218749999e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.431037146000000e-14 1.277357596000000e-14 9.979356218749999e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] -2.944091602000000e-14 -3.097771152000000e-14 -2.420133712500000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.509766479000000e-16 -1.887772147900000e-15 -1.474821990546875e-02 PASS
valgrind: [foss2023a-serial] -1.075574320000000e-14 -1.229253870000000e-14 -9.603545859374998e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.747017818000000e-14 -2.900697368000000e-14 -2.266169818750000e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.049122252000000e-14 -1.202801802000000e-14 -9.396889078124999e-02 PASS