Match comparison for Dotp_vector state 1 (match type 24611)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 26-batch_ops.03-jellium-spinor.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e+00 5.000000000000000e+00 1.000000000000002e+00 3.642212525171717e-15 1.000000000000010e+00 1.199040866595169e-14 PASS

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Detailed information

Reference: 1.0, precision: 5.0
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_min_autotools: [foss2022a-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_min_autotools: [foss2023b-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_min_autotools: [foss2023a-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_autotools: [foss2023a-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_autotools: [foss2022a-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_autotools: [foss2023b-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_opt_autotools: [foss2023a-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
intel_autotools: [intel2023a-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_omp_autotools: [foss2023a-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
intel_omp_autotools: [intel2022a-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
intel_omp_autotools: [intel2023a-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_debug_autotools: [foss2023a-serial] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_ppc_autotools: [foss2022a-serial] 1.000000000000022e+00 2.198241588757810e-14 4.396483177515620e-15 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 9.999999999999980e-01 -1.998401444325282e-15 -3.996802888650564e-16 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 9.999999999999982e-01 -1.776356839400250e-15 -3.552713678800501e-16 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 9.999999999999998e-01 -2.220446049250313e-16 -4.440892098500626e-17 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS