Match comparison for Force C1 (x) (match type 29536)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.420958350000000e-07 | 3.210000000000000e-14 | -6.420958347037036e-07 | 5.315814869063612e-16 | -6.420958340000000e-07 | 1.000000003627494e-15 | PASS |
Checks for this match
- OpenMP builders have different values.
- GPU builders have different values.
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Detailed information
Reference: -0.000000642095835, precision: 0.0000000000000321| Run | Value | Difference | Relative difference | Status |
| spack_foss-2023a_serial_min | -6.420958350000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_serial | -6.420958350000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_min | -6.420958350000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_opt | -6.420958350000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | -6.420958350000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial | -6.420958350000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_ppc | -6.420958350000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_min | -6.420958350000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_serial | -6.420958340000000e-07 | 1.000000003627494e-15 | 3.115264808808392e-02 | PASS |
| spack_foss-2022a_mpi_min | -6.420958350000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_opt | -6.420958350000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_omp | -6.420958340000000e-07 | 1.000000003627494e-15 | 3.115264808808392e-02 | PASS |
| spack_foss-2023a_serial_debug | -6.420958350000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | -6.420958350000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi | -6.420958350000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_mpi | -6.420958350000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -6.420958330000000e-07 | 2.000000007254987e-15 | 6.230529617616784e-02 | PASS |
| spack_foss-2023a_mpi_debug | -6.420958350000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_omp | -6.420958340000000e-07 | 1.000000003627494e-15 | 3.115264808808392e-02 | PASS |
| cmake_foss_2022a_min_serial | -6.420958350000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_mpi | -6.420958350000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023b_serial | -6.420958350000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_serial | -6.420958350000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_serial_omp | -6.420958340000000e-07 | 1.000000003627494e-15 | 3.115264808808392e-02 | PASS |
| spack_intel-2023a_serial_omp | -6.420958340000000e-07 | 1.000000003627494e-15 | 3.115264808808392e-02 | PASS |
| spack_intel-2023a_impi | -6.420958350000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_impi_omp | -6.420958340000000e-07 | 1.000000003627494e-15 | 3.115264808808392e-02 | PASS |