Match comparison for Dotp_vector state 2 (match type 24170)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 26-batch_ops.01-jellium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e+00 5.000000000000000e+00 1.000000000000000e+00 1.663324348714080e-15 1.000000000000004e+00 4.551914400963142e-15 PASS

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Detailed information

Reference: 1.0, precision: 5.0
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 9.999999999999990e-01 -9.992007221626409e-16 -1.998401444325282e-16 PASS
foss-serial-min: [foss2023a-serial] 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
foss-serial-min: [foss2022a-serial] 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
intel_autotools: [intel2023a-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss-serial-min: [foss2023b-serial] 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
foss-opt-full: [foss2023a-serial] 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
foss_autotools: [foss2022a-serial] 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
foss_autotools: [foss2023a-serial] 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
foss_autotools: [foss2023b-serial] 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 9.999999999999990e-01 -9.992007221626409e-16 -1.998401444325282e-16 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 9.999999999999991e-01 -8.881784197001252e-16 -1.776356839400251e-16 PASS
intel_omp_autotools: [intel2022a-serial] 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
foss-serial-debug: [foss2023a-serial] 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
foss-omp-full: [foss2023a-serial] 9.999999999999989e-01 -1.110223024625157e-15 -2.220446049250313e-16 PASS
intel_omp_autotools: [intel2023a-serial] 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 9.999999999999991e-01 -8.881784197001252e-16 -1.776356839400251e-16 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 9.999999999999991e-01 -8.881784197001252e-16 -1.776356839400251e-16 PASS
foss_ppc_autotools: [foss2022a-serial] 1.000000000000008e+00 7.993605777301127e-15 1.598721155460225e-15 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 9.999999999999991e-01 -8.881784197001252e-16 -1.776356839400251e-16 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 9.999999999999990e-01 -9.992007221626409e-16 -1.998401444325282e-16 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 9.999999999999991e-01 -8.881784197001252e-16 -1.776356839400251e-16 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 9.999999999999991e-01 -8.881784197001252e-16 -1.776356839400251e-16 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 9.999999999999991e-01 -8.881784197001252e-16 -1.776356839400251e-16 PASS
foss_mpi_autotools: [foss2023a-mpi] 9.999999999999991e-01 -8.881784197001252e-16 -1.776356839400251e-16 PASS
foss_mpi_autotools: [foss2022a-mpi] 9.999999999999991e-01 -8.881784197001252e-16 -1.776356839400251e-16 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 9.999999999999991e-01 -8.881784197001252e-16 -1.776356839400251e-16 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 9.999999999999991e-01 -8.881784197001252e-16 -1.776356839400251e-16 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 9.999999999999997e-01 -3.330669073875470e-16 -6.661338147750939e-17 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 9.999999999999991e-01 -8.881784197001252e-16 -1.776356839400251e-16 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS