Match comparison for Dotp_matrix states 1 1 (match type 24601)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > 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 1.000000000000004e+00 7.040910256632568e-15 1.000000000000017e+00 1.715294573045867e-14 PASS

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Detailed information

Reference: 1.0, precision: 5.0
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
foss-serial-min: [foss2022a-serial] 1.000000000000006e+00 5.995204332975845e-15 1.199040866595169e-15 PASS
foss-serial-min: [foss2023b-serial] 1.000000000000006e+00 5.995204332975845e-15 1.199040866595169e-15 PASS
foss-serial-min: [foss2023a-serial] 1.000000000000006e+00 5.995204332975845e-15 1.199040866595169e-15 PASS
foss-opt-full: [foss2023a-serial] 1.000000000000006e+00 5.995204332975845e-15 1.199040866595169e-15 PASS
foss-serial-full: [foss2023b-serial] 1.000000000000006e+00 5.995204332975845e-15 1.199040866595169e-15 PASS
foss-serial-full: [foss2023a-serial] 1.000000000000006e+00 5.995204332975845e-15 1.199040866595169e-15 PASS
intel_autotools: [intel2023a-serial] 1.000000000000006e+00 5.995204332975845e-15 1.199040866595169e-15 PASS
foss-ppc: [foss2022a-serial] 1.000000000000034e+00 3.397282455352979e-14 6.794564910705958e-15 PASS
foss-serial-debug: [foss2023a-serial] 1.000000000000006e+00 5.995204332975845e-15 1.199040866595169e-15 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] 9.999999999999997e-01 -3.330669073875470e-16 -6.661338147750939e-17 PASS
foss-omp-full: [foss2023a-serial] 9.999999999999997e-01 -3.330669073875470e-16 -6.661338147750939e-17 PASS
intel_omp_autotools: [intel2022a-serial] 9.999999999999997e-01 -3.330669073875470e-16 -6.661338147750939e-17 PASS
foss-mpi-full: [foss2023a-mpi] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-debug: [foss2023a-mpi] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2022a-mpi] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2023a-mpi] 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.000000000000003e+00 3.108624468950438e-15 6.217248937900876e-16 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.000000000000004e+00 3.996802888650564e-15 7.993605777301127e-16 PASS