Match comparison for Eigenvalue 13 (match type 25461)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 08-spin_orbit_coupling_full.01-hgh.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.389222200000000e+01 2.090000000000000e-05 -1.389224100000000e+01 0.000000000000000e+00 -1.389224100000000e+01 0.000000000000000e+00 PASS

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Detailed information

Reference: -13.892222000000002, precision: 0.0000209
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.389224100000000e+01 -1.899999999821489e-05 -9.090909090054970e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.389224100000000e+01 -1.899999999821489e-05 -9.090909090054970e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.389224100000000e+01 -1.899999999821489e-05 -9.090909090054970e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.389224100000000e+01 -1.899999999821489e-05 -9.090909090054970e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.389224100000000e+01 -1.899999999821489e-05 -9.090909090054970e-01 PASS
foss_autotools: [foss2023a-serial] -1.389224100000000e+01 -1.899999999821489e-05 -9.090909090054970e-01 PASS
foss_autotools: [foss2022a-serial] -1.389224100000000e+01 -1.899999999821489e-05 -9.090909090054970e-01 PASS
foss_autotools: [foss2023b-serial] -1.389224100000000e+01 -1.899999999821489e-05 -9.090909090054970e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.389224100000000e+01 -1.899999999821489e-05 -9.090909090054970e-01 PASS
intel_autotools: [intel2023a-serial] -1.389224100000000e+01 -1.899999999821489e-05 -9.090909090054970e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.389224100000000e+01 -1.899999999821489e-05 -9.090909090054970e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.389224100000000e+01 -1.899999999821489e-05 -9.090909090054970e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.389224100000000e+01 -1.899999999821489e-05 -9.090909090054970e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.389224100000000e+01 -1.899999999821489e-05 -9.090909090054970e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.389224100000000e+01 -1.899999999821489e-05 -9.090909090054970e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.389224100000000e+01 -1.899999999821489e-05 -9.090909090054970e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.389224100000000e+01 -1.899999999821489e-05 -9.090909090054970e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.389224100000000e+01 -1.899999999821489e-05 -9.090909090054970e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.389224100000000e+01 -1.899999999821489e-05 -9.090909090054970e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.389224100000000e+01 -1.899999999821489e-05 -9.090909090054970e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.389224100000000e+01 -1.899999999821489e-05 -9.090909090054970e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.389224100000000e+01 -1.899999999821489e-05 -9.090909090054970e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.389224100000000e+01 -1.899999999821489e-05 -9.090909090054970e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.389224100000000e+01 -1.899999999821489e-05 -9.090909090054970e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.389224100000000e+01 -1.899999999821489e-05 -9.090909090054970e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.389224100000000e+01 -1.899999999821489e-05 -9.090909090054970e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.389224100000000e+01 -1.899999999821489e-05 -9.090909090054970e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.389224100000000e+01 -1.899999999821489e-05 -9.090909090054970e-01 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] -1.389224100000000e+01 -1.899999999821489e-05 -9.090909090054970e-01 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] -1.389224100000000e+01 -1.899999999821489e-05 -9.090909090054970e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.389224100000000e+01 -1.899999999821489e-05 -9.090909090054970e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.389224100000000e+01 -1.899999999821489e-05 -9.090909090054970e-01 PASS