Match comparison for Stress (11) (match type 28759)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.662478856000000e-04 8.850000000000000e-12 -5.662478884516128e-04 2.668075407007290e-12 -5.662478855500001e-04 8.049999956991766e-12 PASS
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Detailed information

Reference: -0.0005662478856, precision: 0.00000000000885
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -5.662478887000000e-04 -3.099999965928968e-12 -3.502824820258720e-01 PASS
foss_min_autotools: [foss2023a-serial] -5.662478887000000e-04 -3.099999965928968e-12 -3.502824820258720e-01 PASS
foss_min_autotools: [foss2022a-serial] -5.662478887000000e-04 -3.099999965928968e-12 -3.502824820258720e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.662478887000000e-04 -3.099999965928968e-12 -3.502824820258720e-01 PASS
foss_min_autotools: [foss2023b-serial] -5.662478887000000e-04 -3.099999965928968e-12 -3.502824820258720e-01 PASS
foss_autotools: [foss2023a-serial] -5.662478887000000e-04 -3.099999965928968e-12 -3.502824820258720e-01 PASS
foss_opt_autotools: [foss2023a-serial] -5.662478887000000e-04 -3.099999965928968e-12 -3.502824820258720e-01 PASS
foss_autotools: [foss2023b-serial] -5.662478887000000e-04 -3.099999965928968e-12 -3.502824820258720e-01 PASS
foss_autotools: [foss2022a-serial] -5.662478887000000e-04 -3.099999965928968e-12 -3.502824820258720e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -5.662478894000000e-04 -3.800000028184036e-12 -4.293785342580831e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.662478894000000e-04 -3.800000028184036e-12 -4.293785342580831e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.662478894000000e-04 -3.800000028184036e-12 -4.293785342580831e-01 PASS
intel_autotools: [intel2023a-serial] -5.662478911000000e-04 -5.499999978023085e-12 -6.214689240704050e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.662478886000000e-04 -2.999999988012592e-12 -3.389830494929482e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -5.662478894000000e-04 -3.800000028184036e-12 -4.293785342580831e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.662478886000000e-04 -2.999999988012592e-12 -3.389830494929482e-01 PASS
foss_debug_autotools: [foss2023a-serial] -5.662478887000000e-04 -3.099999965928968e-12 -3.502824820258720e-01 PASS
foss_omp_autotools: [foss2023a-serial] -5.662478900000000e-04 -4.400000004102511e-12 -4.971751417064984e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.662478911000000e-04 -5.499999978023085e-12 -6.214689240704050e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.662478886000000e-04 -2.999999988012592e-12 -3.389830494929482e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.662478886000000e-04 -2.999999988012592e-12 -3.389830494929482e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.662478888000000e-04 -3.200000052265561e-12 -3.615819268096679e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -5.662478865000000e-04 -9.000000180878209e-13 -1.016949172980589e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.662478886000000e-04 -2.999999988012592e-12 -3.389830494929482e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.662478886000000e-04 -2.999999988012592e-12 -3.389830494929482e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.662478775000000e-04 8.099999945949954e-12 9.152542311807857e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.662478896000000e-04 -3.999999984016789e-12 -4.519773993239309e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.662478897000000e-04 -4.099999961933165e-12 -4.632768318568548e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.662478936000000e-04 -7.999999968033578e-12 -9.039547986478619e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -5.662478857000000e-04 -9.999997791637627e-14 -1.129943253292387e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.662478822000000e-04 3.400000008098314e-12 3.841807918755157e-01 PASS