Match comparison for Stress (12) [step 0] (match type 30501)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 14-silicon_shifts.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.924430478000000e-07 2.640000000000000e-14 -4.924430685899999e-07 1.197066831028051e-14 -4.924430478000000e-07 2.399999998118073e-14 PASS

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Detailed information

Reference: -0.0000004924430478, precision: 0.0000000000000264
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] -4.924430718000000e-07 -2.399999998118073e-14 -9.090909083780579e-01 PASS
foss_min_autotools: [foss2022a-serial] -4.924430718000000e-07 -2.399999998118073e-14 -9.090909083780579e-01 PASS
foss_opt_autotools: [foss2023a-serial] -4.924430718000000e-07 -2.399999998118073e-14 -9.090909083780579e-01 PASS
foss_min_autotools: [foss2023b-serial] -4.924430718000000e-07 -2.399999998118073e-14 -9.090909083780579e-01 PASS
foss_autotools: [foss2022a-serial] -4.924430718000000e-07 -2.399999998118073e-14 -9.090909083780579e-01 PASS
foss_autotools: [foss2023b-serial] -4.924430718000000e-07 -2.399999998118073e-14 -9.090909083780579e-01 PASS
intel_autotools: [intel2023a-serial] -4.924430717000000e-07 -2.390000001258172e-14 -9.053030307796105e-01 PASS
foss_autotools: [foss2023a-serial] -4.924430718000000e-07 -2.399999998118073e-14 -9.090909083780579e-01 PASS
foss_omp_autotools: [foss2023a-serial] -4.924430718000000e-07 -2.399999998118073e-14 -9.090909083780579e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.924430718000000e-07 -2.399999998118073e-14 -9.090909083780579e-01 PASS
foss_debug_autotools: [foss2023a-serial] -4.924430718000000e-07 -2.399999998118073e-14 -9.090909083780579e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.924430718000000e-07 -2.399999998118073e-14 -9.090909083780579e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -4.924430717000000e-07 -2.390000001258172e-14 -9.053030307796105e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -4.924430718000000e-07 -2.399999998118073e-14 -9.090909083780579e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.924430718000000e-07 -2.399999998118073e-14 -9.090909083780579e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.924430718000000e-07 -2.399999998118073e-14 -9.090909083780579e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.924430718000000e-07 -2.399999998118073e-14 -9.090909083780579e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.924430718000000e-07 -2.399999998118073e-14 -9.090909083780579e-01 PASS
foss-cmake: [foss2022a-serial, foss-min] -4.924430718000000e-07 -2.399999998118073e-14 -9.090909083780579e-01 PASS
foss-cmake: [foss2022a-serial, foss-full] -4.924430718000000e-07 -2.399999998118073e-14 -9.090909083780579e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -4.924430718000000e-07 -2.399999998118073e-14 -9.090909083780579e-01 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] -4.924430718000000e-07 -2.399999998118073e-14 -9.090909083780579e-01 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] -4.924430718000000e-07 -2.399999998118073e-14 -9.090909083780579e-01 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] -4.924430718000000e-07 -2.399999998118073e-14 -9.090909083780579e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.924430717000000e-07 -2.390000001258172e-14 -9.053030307796105e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.924430718000000e-07 -2.399999998118073e-14 -9.090909083780579e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.924430718000000e-07 -2.399999998118073e-14 -9.090909083780579e-01 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] -4.924430718000000e-07 -2.399999998118073e-14 -9.090909083780579e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.924430238000000e-07 2.399999998118073e-14 9.090909083780579e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.924430238000000e-07 2.399999998118073e-14 9.090909083780579e-01 PASS