Match comparison for X Force Atom 1 [step 40] (match type 14065)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.570779402524340e+01 | 1.600000000000000e-13 | -1.570779402524339e+01 | 2.955446222325768e-14 | -1.570779402524336e+01 | 6.306066779870889e-14 | PASS |
Checks for this match
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Detailed information
Reference: -15.707794025243398, precision: 0.00000000000016| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.570779402524341e+01 | -8.881784197001252e-15 | -5.551115123125783e-02 | PASS |
| spack_foss-2023a_serial_min | -1.570779402524341e+01 | -8.881784197001252e-15 | -5.551115123125783e-02 | PASS |
| spack_foss-2022a_serial_opt | -1.570779402524339e+01 | 8.881784197001252e-15 | 5.551115123125783e-02 | PASS |
| spack_foss-2022a_serial | -1.570779402524341e+01 | -8.881784197001252e-15 | -5.551115123125783e-02 | PASS |
| spack_foss-2022a_ppc | -1.570779402524329e+01 | 1.065814103640150e-13 | 6.661338147750939e-01 | PASS |
| spack_foss-2022a_mpi_min | -1.570779402524339e+01 | 3.552713678800501e-15 | 2.220446049250313e-02 | PASS |
| spack_foss-2023a_mpi_min | -1.570779402524339e+01 | 3.552713678800501e-15 | 2.220446049250313e-02 | PASS |
| spack_foss-2022a_mpi_opt | -1.570779402524341e+01 | -1.421085471520200e-14 | -8.881784197001252e-02 | PASS |
| spack_foss-2022a_serial_debug | -1.570779402524341e+01 | -8.881784197001252e-15 | -5.551115123125783e-02 | PASS |
| spack_intel-2022a_serial_omp | -1.570779402524342e+01 | -1.953992523340276e-14 | -1.221245327087672e-01 | PASS |
| spack_foss-2022a_mpi | -1.570779402524339e+01 | 3.552713678800501e-15 | 2.220446049250313e-02 | PASS |
| spack_intel-2023a_impi | -1.570779402524335e+01 | 4.796163466380676e-14 | 2.997602166487923e-01 | PASS |
| spack_foss-2022a_mpi_debug | -1.570779402524339e+01 | 3.552713678800501e-15 | 2.220446049250313e-02 | PASS |
| spack_foss-2022a_cuda_serial | -1.570779402524339e+01 | 3.552713678800501e-15 | 2.220446049250313e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.570779402524340e+01 | -1.776356839400250e-15 | -1.110223024625157e-02 | PASS |
| spack_intel-2022a_impi_omp | -1.570779402524340e+01 | -1.776356839400250e-15 | -1.110223024625157e-02 | PASS |