Match comparison for Eigenvalue 8 (match type 29677)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.385400000000000e-02 2.450000000000000e-03 4.163394444444443e-02 7.444651738407164e-06 4.165750000000000e-02 2.749999999999975e-05 PASS

Checks for this match

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Detailed information

Reference: 0.043854000000000004, precision: 0.00245
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS
spack_foss-2023a_serial_opt 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS
spack_foss-2022a_serial 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS
spack_foss-2022a_serial_min 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS
spack_foss-2022a_ppc 4.163100000000000e-02 -2.223000000000003e-03 -9.073469387755113e-01 PASS
spack_foss-2023a_serial 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS
spack_foss-2023b_serial 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS
spack_foss-2022a_mpi_min 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS
spack_foss-2023a_mpi_min 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS
spack_foss-2023a_serial_omp 4.163900000000000e-02 -2.215000000000002e-03 -9.040816326530620e-01 PASS
spack_foss-2023a_mpi_opt 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS
spack_foss-2022a_mpi 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS
spack_foss-2023a_mpi 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS
spack_foss-2023a_serial_debug 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS
spack_foss-2023a_mpi_debug 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS
GCI_intel_autotools: [intel2023a-serial] 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 4.163000000000000e-02 -2.224000000000004e-03 -9.077551020408179e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 4.163800000000000e-02 -2.216000000000003e-03 -9.044897959183684e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 4.163900000000000e-02 -2.215000000000002e-03 -9.040816326530620e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 4.163100000000000e-02 -2.223000000000003e-03 -9.073469387755113e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS
GCI_foss_autotools: [foss2022a-serial] 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS
GCI_foss_autotools: [foss2023b-serial] 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS
GCI_foss_autotools: [foss2023a-serial] 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS
spack_foss-2023a_mpi_omp 4.163400000000000e-02 -2.220000000000007e-03 -9.061224489795946e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 4.163400000000000e-02 -2.220000000000007e-03 -9.061224489795946e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS
cmake_foss_2022a_full_serial 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS
cmake_foss_2022a_min_serial 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS
cmake_foss_2022a_min_mpi 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS
cmake_foss_2022a_full_mpi 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS
spack_intel-2022a_impi_omp 4.163800000000000e-02 -2.216000000000003e-03 -9.044897959183684e-01 PASS
spack_intel-2023a_serial 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS
spack_intel-2022a_serial_omp 4.163800000000000e-02 -2.216000000000003e-03 -9.044897959183684e-01 PASS
spack_intel-2023a_serial_omp 4.163000000000000e-02 -2.224000000000004e-03 -9.077551020408179e-01 PASS
spack_intel-2023a_impi 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 4.164000000000000e-02 -2.214000000000001e-03 -9.036734693877554e-01 PASS
spack_foss-2022a_cuda_mpi_omp 4.168500000000000e-02 -2.169000000000004e-03 -8.853061224489813e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS
spack_foss-2022a_cuda_serial 4.164000000000000e-02 -2.214000000000001e-03 -9.036734693877554e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 4.163800000000000e-02 -2.216000000000003e-03 -9.044897959183684e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 4.163200000000000e-02 -2.222000000000002e-03 -9.069387755102049e-01 PASS