Match comparison for Eigenvalue 3 (match type 29247)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 43-gga_spinors.01-H.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.325980000000000e-01 3.000000000000000e-05 1.325968064516128e-01 6.878762805296493e-06 1.326090000000000e-01 1.400000000000012e-05 PASS

Checks for this match

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  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.132598, precision: 0.00003
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
foss_autotools: [foss2022a-serial] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
foss_autotools: [foss2023b-serial] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
intel_autotools: [intel2023a-serial] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
foss_autotools: [foss2023a-serial] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
foss-cmake: [foss2022a-serial, foss-min] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
foss-cmake: [foss2022a-serial, foss-full] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] 1.325950000000000e-01 -3.000000000003000e-06 -1.000000000001000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.326230000000000e-01 2.499999999999725e-05 8.333333333332416e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.326230000000000e-01 2.499999999999725e-05 8.333333333332416e-01 PASS