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
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Detailed information
Reference: 0.015947912, precision: 0.00000000797Run | 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 |