Match comparison for Stress (33) (match type 28767)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.662478851000000e-04 8.800000000000000e-12 -5.662478881677419e-04 2.641161402070957e-12 -5.662478851000000e-04 7.999999968033578e-12 PASS
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Detailed information

Reference: -0.0005662478851, precision: 0.0000000000088
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] -5.662478882000000e-04 -3.099999965928968e-12 -3.522727234010191e-01 PASS
foss_min_autotools: [foss2023a-serial] -5.662478882000000e-04 -3.099999965928968e-12 -3.522727234010191e-01 PASS
foss_min_autotools: [foss2023b-serial] -5.662478882000000e-04 -3.099999965928968e-12 -3.522727234010191e-01 PASS
foss_opt_autotools: [foss2023a-serial] -5.662478882000000e-04 -3.099999965928968e-12 -3.522727234010191e-01 PASS
foss_autotools: [foss2022a-serial] -5.662478882000000e-04 -3.099999965928968e-12 -3.522727234010191e-01 PASS
foss_autotools: [foss2023a-serial] -5.662478882000000e-04 -3.099999965928968e-12 -3.522727234010191e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -5.662478882000000e-04 -3.099999965928968e-12 -3.522727234010191e-01 PASS
intel_autotools: [intel2023a-serial] -5.662478908000000e-04 -5.700000042276054e-12 -6.477272775313698e-01 PASS
foss_autotools: [foss2023b-serial] -5.662478882000000e-04 -3.099999965928968e-12 -3.522727234010191e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.662478882000000e-04 -3.099999965928968e-12 -3.522727234010191e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.662478886000000e-04 -3.499999986014690e-12 -3.977272711380330e-01 PASS
foss_omp_autotools: [foss2023a-serial] -5.662478902000000e-04 -5.099999957937362e-12 -5.795454497656094e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -5.662478886000000e-04 -3.499999986014690e-12 -3.977272711380330e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.662478879000000e-04 -2.800000032179839e-12 -3.181818218386181e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.662478886000000e-04 -3.499999986014690e-12 -3.977272711380330e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.662478879000000e-04 -2.800000032179839e-12 -3.181818218386181e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.662478879000000e-04 -2.800000032179839e-12 -3.181818218386181e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.662478915000000e-04 -6.399999996110906e-12 -7.272727268307847e-01 PASS
foss_debug_autotools: [foss2023a-serial] -5.662478882000000e-04 -3.099999965928968e-12 -3.522727234010191e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -5.662478886000000e-04 -3.499999986014690e-12 -3.977272711380330e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.662478879000000e-04 -2.800000032179839e-12 -3.181818218386181e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.662478890000000e-04 -3.900000006100413e-12 -4.431818188750469e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.662478879000000e-04 -2.800000032179839e-12 -3.181818218386181e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -5.662478874000000e-04 -2.300000034177740e-12 -2.613636402474705e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.662478879000000e-04 -2.800000032179839e-12 -3.181818218386181e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.662478893000000e-04 -4.200000048269759e-12 -4.772727327579271e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.662478819000000e-04 3.199999943845344e-12 3.636363572551528e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -5.662478891000000e-04 -3.999999984016789e-12 -4.545454527291806e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.662478900000000e-04 -4.900000002104610e-12 -5.568181820573420e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.662478931000000e-04 -7.999999968033578e-12 -9.090909054583611e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.662478771000000e-04 7.999999968033578e-12 9.090909054583611e-01 PASS