Match comparison for Stress (23) [step 100] (match type 30723)

Commits > Commit f484e314acc228329e17ffb1f42ae4a074ecf8ad > Input 14-silicon_shifts.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.471860535000001e-06 9.190000000000000e-11 6.471870011857141e-06 2.518137062416863e-12 6.471866812500000e-06 5.973500000122433e-12 PASS

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Detailed information

Reference: 0.000006471860535000001, precision: 0.0000000000919
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] 6.471871174000000e-06 1.063899999846472e-11 1.157671381769828e-01 PASS
foss_min_autotools: [foss2023a-serial] 6.471871174000000e-06 1.063899999846472e-11 1.157671381769828e-01 PASS
foss_min_autotools: [foss2023b-serial] 6.471871174000000e-06 1.063899999846472e-11 1.157671381769828e-01 PASS
foss_autotools: [foss2023a-serial] 6.471871174000000e-06 1.063899999846472e-11 1.157671381769828e-01 PASS
foss_autotools: [foss2022a-serial] 6.471871174000000e-06 1.063899999846472e-11 1.157671381769828e-01 PASS
foss_autotools: [foss2023b-serial] 6.471871174000000e-06 1.063899999846472e-11 1.157671381769828e-01 PASS
foss_opt_autotools: [foss2023a-serial] 6.471871174000000e-06 1.063899999846472e-11 1.157671381769828e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 6.471869616000000e-06 9.080999998530557e-12 9.881392816681782e-02 PASS
foss_omp_autotools: [foss2023a-serial] 6.471872786000000e-06 1.225099999880653e-11 1.333079434037707e-01 PASS
foss_debug_autotools: [foss2023a-serial] 6.471871174000000e-06 1.063899999846472e-11 1.157671381769828e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 6.471868489000000e-06 7.953999998995174e-12 8.655059846567109e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 6.471869616000000e-06 9.080999998530557e-12 9.881392816681782e-02 PASS
intel_autotools: [intel2023a-serial] 6.471870587000000e-06 1.005199999877060e-11 1.093797605959804e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 6.471871174000000e-06 1.063899999846472e-11 1.157671381769828e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 6.471869616000000e-06 9.080999998530557e-12 9.881392816681782e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 6.471869616000000e-06 9.080999998530557e-12 9.881392816681782e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 6.471871174000000e-06 1.063899999846472e-11 1.157671381769828e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 6.471869616000000e-06 9.080999998530557e-12 9.881392816681782e-02 PASS
intel_omp_autotools: [intel2022a-serial] 6.471872714000000e-06 1.217899999854535e-11 1.325244831180125e-01 PASS
intel_omp_autotools: [intel2023a-serial] 6.471872714000000e-06 1.217899999854535e-11 1.325244831180125e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 6.471869616000000e-06 9.080999998530557e-12 9.881392816681782e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 6.471869616000000e-06 9.080999998530557e-12 9.881392816681782e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 6.471870914000000e-06 1.037899999879212e-11 1.129379760477924e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 6.471869616000000e-06 9.080999998530557e-12 9.881392816681782e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 6.471870139000000e-06 9.603999998839549e-12 1.045048966141409e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 6.471869736000000e-06 9.200999998965856e-12 1.001196953097482e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 6.471862746000000e-06 2.210999998808905e-12 2.405875950825795e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 6.471860839000000e-06 3.039999985616593e-13 3.307943401106194e-03 PASS