Match comparison for Stress (11) (match type 31920)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.671558669000000e-03 1.100000000000000e-04 nan nan nan nan FAIL
Checks do not indicate problems with this match.
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Detailed information

Reference: 0.006671558669, precision: 0.00011
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] 6.641111311000000e-03 -3.044735799999972e-05 -2.767941636363611e-01 PASS
foss_min_autotools: [foss2023a-serial] 6.641111311000000e-03 -3.044735799999972e-05 -2.767941636363611e-01 PASS
foss_min_autotools: [foss2023b-serial] 6.641111311000000e-03 -3.044735799999972e-05 -2.767941636363611e-01 PASS
foss_autotools: [foss2023a-serial] 6.641111311000000e-03 -3.044735799999972e-05 -2.767941636363611e-01 PASS
foss_autotools: [foss2022a-serial] 6.641111311000000e-03 -3.044735799999972e-05 -2.767941636363611e-01 PASS
foss_autotools: [foss2023b-serial] 6.641111311000000e-03 -3.044735799999972e-05 -2.767941636363611e-01 PASS
foss_opt_autotools: [foss2023a-serial] 6.641111311000000e-03 -3.044735799999972e-05 -2.767941636363611e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 6.633370425000000e-03 -3.818824399999966e-05 -3.471658545454514e-01 PASS
foss_omp_autotools: [foss2023a-serial] 6.641111311000000e-03 -3.044735799999972e-05 -2.767941636363611e-01 PASS
foss_debug_autotools: [foss2023a-serial] 6.641111311000000e-03 -3.044735799999972e-05 -2.767941636363611e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 6.641111311000000e-03 -3.044735799999972e-05 -2.767941636363611e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 6.624059171000000e-03 -4.749949800000007e-05 -4.318136181818188e-01 PASS
intel_autotools: [intel2023a-serial] 6.656318231000000e-03 -1.524043799999968e-05 -1.385494363636335e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 6.641111311000000e-03 -3.044735799999972e-05 -2.767941636363611e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 6.555072136000000e-03 -1.164865329999999e-04 -1.058968481818181e+00 FAIL
foss_mpi_autotools: [foss2023a-mpi] 6.690180791000000e-03 1.862212200000064e-05 1.692920181818240e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 6.641111311000000e-03 -3.044735799999972e-05 -2.767941636363611e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 6.619357568000000e-03 -5.220110100000001e-05 -4.745554636363638e-01 PASS
intel_omp_autotools: [intel2022a-serial] 6.656318231000000e-03 -1.524043799999968e-05 -1.385494363636335e-01 PASS
intel_omp_autotools: [intel2023a-serial] 6.656318231000000e-03 -1.524043799999968e-05 -1.385494363636335e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] nan nan nan FAIL
foss_mpi_debug_autotools: [foss2023a-mpi] 6.638448246000000e-03 -3.311042299999987e-05 -3.010038454545442e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 6.590553806000000e-03 -8.100486299999956e-05 -7.364078454545414e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 6.611528315000000e-03 -6.003035399999943e-05 -5.457304909090858e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 6.603873260000000e-03 -6.768540899999929e-05 -6.153218999999935e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 6.622478804000000e-03 -4.907986500000006e-05 -4.461805909090915e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 6.641111311000000e-03 -3.044735799999972e-05 -2.767941636363611e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 6.665335881000000e-03 -6.222787999999625e-06 -5.657079999999659e-02 PASS