Match comparison for Eigenvalue 16 (match type 28851)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 07-noncollinear.02-acbn0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.040280000000000e-01 1.470000000000000e-03 1.052551176470588e-01 1.992893950409417e-05 1.052615000000000e-01 3.850000000000381e-05 PASS

Checks for this match

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Detailed information

Reference: 0.104028, precision: 0.00147
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 1.052390000000000e-01 1.211000000000004e-03 8.238095238095264e-01 PASS
foss-serial: [foss2023a-serial] 1.052510000000000e-01 1.223000000000002e-03 8.319727891156475e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.052510000000000e-01 1.223000000000002e-03 8.319727891156475e-01 PASS
intel-min-parallel: [intel2022a-mpi] 1.052460000000000e-01 1.218000000000011e-03 8.285714285714360e-01 PASS
ppc: [foss2023a-serial] 1.052640000000000e-01 1.236000000000001e-03 8.408163265306129e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 1.052580000000000e-01 1.230000000000009e-03 8.367346938775571e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 1.052580000000000e-01 1.230000000000009e-03 8.367346938775571e-01 PASS
intel-parallel: [intel2023a-mpi] 1.053000000000000e-01 1.272000000000009e-03 8.653061224489859e-01 PASS
foss-parallel: [foss2023a-mpi] 1.052580000000000e-01 1.230000000000009e-03 8.367346938775571e-01 PASS
foss-min-parallel: [foss2023b-mpi] 1.052490000000000e-01 1.221000000000000e-03 8.306122448979592e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 1.052650000000000e-01 1.237000000000002e-03 8.414965986394571e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 1.052510000000000e-01 1.223000000000002e-03 8.319727891156475e-01 PASS
foss-min-parallel: [foss2022a-mpi] 1.052580000000000e-01 1.230000000000009e-03 8.367346938775571e-01 PASS
intel-serial-debug: [intel2023a-serial] 1.052390000000000e-01 1.211000000000004e-03 8.238095238095264e-01 PASS
intel-parallel-debug: [intel2023a-mpi] 1.053000000000000e-01 1.272000000000009e-03 8.653061224489859e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 1.052270000000000e-01 1.199000000000006e-03 8.156462585034052e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 1.052230000000000e-01 1.195000000000002e-03 8.129251700680283e-01 PASS