Match comparison for DOS energy 442 (match type 22260)

Commits > Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 > Input 19-unfolding.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.553705000000000e-01 5.110000000000000e-03 2.598310000000000e-01 5.551115123125783e-17 2.598310000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.2553705, precision: 0.00511
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
spack_foss-2023a_serial_min 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
spack_foss-2023a_serial 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
spack_foss-2022a_serial 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
spack_foss-2023a_serial_opt 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
spack_foss-2023b_serial 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
spack_foss-2022a_ppc 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
spack_foss-2022a_mpi_min 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
spack_foss-2023a_mpi_min 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
spack_foss-2023a_serial_omp 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
spack_foss-2023a_serial_debug 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
spack_foss-2023a_mpi_opt 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
spack_foss-2022a_mpi 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
spack_foss-2023a_mpi 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
spack_foss-2022a_cuda_serial 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
spack_foss-2023a_mpi_debug 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
spack_foss-2023a_mpi_omp 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
spack_foss-2022a_cuda_mpi_omp 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
spack_intel-2023a_serial 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
spack_intel-2022a_serial_omp 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
spack_intel-2023a_serial_omp 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
spack_intel-2022a_impi_omp 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
spack_intel-2023a_impi 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS