Match comparison for Kanamori Up Ni1 (match type 21953)

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.817950000000000e-01 3.410000000000000e-05 6.817949629629632e-01 5.761610809537800e-07 6.817949999999999e-01 9.999999999732445e-07 PASS
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Detailed information

Reference: 0.681795, precision: 0.0000341
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 6.817940000000000e-01 -1.000000000028756e-06 -2.932551319732421e-02 PASS
spack_foss-2022a_mpi_min 6.817960000000000e-01 9.999999999177334e-07 2.932551319406843e-02 PASS
spack_foss-2022a_cuda_serial 6.817960000000000e-01 9.999999999177334e-07 2.932551319406843e-02 PASS
spack_foss-2023a_mpi_opt 6.817940000000000e-01 -1.000000000028756e-06 -2.932551319732421e-02 PASS
spack_foss-2023a_serial_omp 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 6.817960000000000e-01 9.999999999177334e-07 2.932551319406843e-02 PASS
spack_foss-2023a_mpi 6.817940000000000e-01 -1.000000000028756e-06 -2.932551319732421e-02 PASS
spack_foss-2022a_cuda_mpi_omp 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 6.817940000000000e-01 -1.000000000028756e-06 -2.932551319732421e-02 PASS
spack_foss-2023a_mpi_omp 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 6.817960000000000e-01 9.999999999177334e-07 2.932551319406843e-02 PASS
cmake_foss_2022a_full_mpi 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 6.817950000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 6.817940000000000e-01 -1.000000000028756e-06 -2.932551319732421e-02 PASS