Match comparison for Stress (31) (match type 31646)

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.374987374000000e-04 5.990000000000000e-09 -2.374968131294118e-04 3.166501169828122e-09 -2.374987373500000e-04 5.443049999991610e-09 PASS
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Detailed information

Reference: -0.0002374987374, precision: 0.00000000599
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.374985934000000e-04 1.439999999938105e-10 2.404006677692997e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.374954380000000e-04 3.299400000010989e-09 5.508180300519180e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.374998786000000e-04 -1.141200000004481e-09 -1.905175292161070e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.375041804000000e-04 -5.442999999989099e-09 -9.086811352235558e-01 PASS
foss_min_autotools: [foss2022a-serial] -2.375041804000000e-04 -5.442999999989099e-09 -9.086811352235558e-01 PASS
foss_min_autotools: [foss2023b-serial] -2.374962523000000e-04 2.485099999995901e-09 4.148747913181805e-01 PASS
foss_min_autotools: [foss2023a-serial] -2.374962523000000e-04 2.485099999995901e-09 4.148747913181805e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.374953196000000e-04 3.417799999993251e-09 5.705843071775042e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.375041804000000e-04 -5.442999999989099e-09 -9.086811352235558e-01 PASS
foss_autotools: [foss2022a-serial] -2.375041804000000e-04 -5.442999999989099e-09 -9.086811352235558e-01 PASS
foss_opt_autotools: [foss2023a-serial] -2.374962523000000e-04 2.485099999995901e-09 4.148747913181805e-01 PASS
foss_autotools: [foss2023a-serial] -2.374962523000000e-04 2.485099999995901e-09 4.148747913181805e-01 PASS
foss_autotools: [foss2023b-serial] -2.374962523000000e-04 2.485099999995901e-09 4.148747913181805e-01 PASS
intel_autotools: [intel2023a-serial] -2.374960171000000e-04 2.720299999988502e-09 4.541402337209520e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.374953757000000e-04 3.361699999995154e-09 5.612186978289071e-01 PASS
foss_omp_autotools: [foss2023a-serial] -2.374932943000000e-04 5.443099999994120e-09 9.086978297152121e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.374953757000000e-04 3.361699999995154e-09 5.612186978289071e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.374946420000000e-04 4.095400000001621e-09 6.837061769618733e-01 PASS
foss_debug_autotools: [foss2023a-serial] -2.374962523000000e-04 2.485099999995901e-09 4.148747913181805e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.374946420000000e-04 4.095400000001621e-09 6.837061769618733e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.374946395000000e-04 4.097899999991632e-09 6.841235392306563e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.374953974000000e-04 3.339999999989705e-09 5.575959933204850e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.374946420000000e-04 4.095400000001621e-09 6.837061769618733e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.374953757000000e-04 3.361699999995154e-09 5.612186978289071e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.374946420000000e-04 4.095400000001621e-09 6.837061769618733e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.375029109000000e-04 -4.173499999993125e-09 -6.967445742893364e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.374950960000000e-04 3.641399999999677e-09 6.079131886476923e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.374946420000000e-04 4.095400000001621e-09 6.837061769618733e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.374953757000000e-04 3.361699999995154e-09 5.612186978289071e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.374952896000000e-04 3.447800000008902e-09 5.755926544255261e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.374946420000000e-04 4.095400000001621e-09 6.837061769618733e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.374951813000000e-04 3.556099999998995e-09 5.936727879797988e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.374950691000000e-04 3.668299999995189e-09 6.124040066769931e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.374959314000000e-04 2.806000000009270e-09 4.684474123554707e-01 PASS