Match comparison for Norm state axpy 3 (match type 24455)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 26-batch_ops.02-jellium-complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.500000000000000e+00 7.500000000000000e-01 1.499999999999999e+00 6.617570447148962e-15 1.499999999999982e+00 1.953992523340276e-14 PASS
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Detailed information

Reference: 1.5, precision: 0.75
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2022a-serial] 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023b-serial] 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023a-serial] 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_opt_autotools: [foss2023a-serial] 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.500000000000001e+00 1.110223024625157e-15 1.480297366166875e-15 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.500000000000001e+00 1.110223024625157e-15 1.480297366166875e-15 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.500000000000001e+00 1.110223024625157e-15 1.480297366166875e-15 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.500000000000001e+00 1.110223024625157e-15 1.480297366166875e-15 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.500000000000001e+00 1.110223024625157e-15 1.480297366166875e-15 PASS
foss_omp_autotools: [foss2023a-serial] 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.500000000000001e+00 1.110223024625157e-15 1.480297366166875e-15 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.500000000000001e+00 1.110223024625157e-15 1.480297366166875e-15 PASS
intel_omp_autotools: [intel2022a-serial] 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.500000000000001e+00 1.110223024625157e-15 1.480297366166875e-15 PASS
intel_omp_autotools: [intel2023a-serial] 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_debug_autotools: [foss2023a-serial] 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.500000000000001e+00 1.110223024625157e-15 1.480297366166875e-15 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.500000000000001e+00 1.110223024625157e-15 1.480297366166875e-15 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.499999999999962e+00 -3.796962744218035e-14 -5.062616992290714e-14 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.500000000000001e+00 1.110223024625157e-15 1.480297366166875e-15 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] 1.500000000000001e+00 1.110223024625157e-15 1.480297366166875e-15 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] 1.500000000000001e+00 1.110223024625157e-15 1.480297366166875e-15 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.500000000000001e+00 1.110223024625157e-15 1.480297366166875e-15 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS