Match comparison for Anisotropy 7 (match type 14272)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 14-absorption-spinors.04-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.594791200000000e-02 7.970000000000000e-09 1.594791700000000e-02 0.000000000000000e+00 1.594791700000000e-02 0.000000000000000e+00 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.015947912, precision: 0.00000000797
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.594791700000000e-02 4.999999997368221e-09 6.273525718153351e-01 PASS
spack_foss-2023a_serial_min 1.594791700000000e-02 4.999999997368221e-09 6.273525718153351e-01 PASS
spack_foss-2022a_serial_opt 1.594791700000000e-02 4.999999997368221e-09 6.273525718153351e-01 PASS
spack_foss-2022a_serial 1.594791700000000e-02 4.999999997368221e-09 6.273525718153351e-01 PASS
spack_foss-2022a_ppc 1.594791700000000e-02 4.999999997368221e-09 6.273525718153351e-01 PASS
spack_foss-2022a_mpi_min 1.594791700000000e-02 4.999999997368221e-09 6.273525718153351e-01 PASS
spack_foss-2023a_mpi_min 1.594791700000000e-02 4.999999997368221e-09 6.273525718153351e-01 PASS
spack_foss-2022a_mpi_opt 1.594791700000000e-02 4.999999997368221e-09 6.273525718153351e-01 PASS
spack_foss-2022a_serial_debug 1.594791700000000e-02 4.999999997368221e-09 6.273525718153351e-01 PASS
spack_intel-2022a_serial_omp 1.594791700000000e-02 4.999999997368221e-09 6.273525718153351e-01 PASS
spack_foss-2022a_mpi 1.594791700000000e-02 4.999999997368221e-09 6.273525718153351e-01 PASS
spack_intel-2023a_impi 1.594791700000000e-02 4.999999997368221e-09 6.273525718153351e-01 PASS
spack_foss-2022a_mpi_debug 1.594791700000000e-02 4.999999997368221e-09 6.273525718153351e-01 PASS
spack_foss-2022a_cuda_serial 1.594791700000000e-02 4.999999997368221e-09 6.273525718153351e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.594791700000000e-02 4.999999997368221e-09 6.273525718153351e-01 PASS
spack_intel-2022a_impi_omp 1.594791700000000e-02 4.999999997368221e-09 6.273525718153351e-01 PASS