Match comparison for Bands n=1,k=6 (match type 12957)

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Input 03-sodium_chain.02-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.367359000000000e+00 6.840000000000000e-06 -1.367358148148148e+00 3.552467794754209e-07 -1.367358500000000e+00 4.999999999588667e-07 PASS

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Detailed information

Reference: -1.367359, precision: 0.00000684
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
spack_foss-2023a_serial_min -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
spack_foss-2023a_serial -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
spack_foss-2023a_serial_opt -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
spack_foss-2022a_serial -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
spack_foss-2023b_serial -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
spack_foss-2022a_ppc -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
spack_foss-2022a_mpi_min -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
spack_foss-2023a_mpi_min -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
spack_foss-2023a_serial_debug -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
spack_foss-2023a_serial_omp -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
spack_foss-2022a_cuda_serial -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
spack_foss-2023a_mpi_opt -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
spack_foss-2022a_mpi -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
spack_foss-2023a_mpi -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
cmake_foss_2022a_full_mpi -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.367359000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
spack_foss-2023a_mpi_omp -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
cmake_foss_2022a_min_serial -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
cmake_foss_2022a_full_serial -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
cmake_foss_2022a_min_mpi -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
spack_intel-2023a_serial -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
spack_intel-2022a_serial_omp -1.367359000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -1.367359000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -1.367358000000000e+00 9.999999999177334e-07 1.461988303973294e-01 PASS
spack_intel-2022a_impi_omp -1.367359000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS