Match comparison for Force 1 (z) (match type 27386)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-12 | 6.082484554117646e-14 | 9.850363500977792e-14 | 1.065278158500000e-13 | 1.818126911500000e-13 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.0, precision: 0.000000000001| Run | Value | Difference | Relative difference | Status |
| spack_foss-2023a_serial_min | 1.036010370000000e-13 | 1.036010370000000e-13 | 1.036010370000000e-01 | PASS |
| spack_foss-2022a_serial_min | 1.036010370000000e-13 | 1.036010370000000e-13 | 1.036010370000000e-01 | PASS |
| spack_foss-2022a_serial | 1.036010370000000e-13 | 1.036010370000000e-13 | 1.036010370000000e-01 | PASS |
| spack_foss-2022a_serial_opt | 1.036010370000000e-13 | 1.036010370000000e-13 | 1.036010370000000e-01 | PASS |
| spack_foss-2022a_ppc | 2.883405070000000e-13 | 2.883405070000000e-13 | 2.883405070000000e-01 | PASS |
| spack_foss-2022a_mpi_min | 4.045164930000000e-14 | 4.045164930000000e-14 | 4.045164930000000e-02 | PASS |
| spack_foss-2023a_mpi_min | 4.045164930000000e-14 | 4.045164930000000e-14 | 4.045164930000000e-02 | PASS |
| spack_foss-2022a_serial_debug | 1.036010370000000e-13 | 1.036010370000000e-13 | 1.036010370000000e-01 | PASS |
| spack_foss-2022a_mpi_opt | 4.045164930000000e-14 | 4.045164930000000e-14 | 4.045164930000000e-02 | PASS |
| spack_intel-2022a_serial_omp | -7.528487530000000e-14 | -7.528487530000000e-14 | -7.528487530000000e-02 | PASS |
| spack_foss-2022a_mpi | 4.045164930000000e-14 | 4.045164930000000e-14 | 4.045164930000000e-02 | PASS |
| spack_foss-2022a_cuda_serial | -7.076831570000000e-14 | -7.076831570000000e-14 | -7.076831570000000e-02 | PASS |
| spack_intel-2023a_impi | -2.751785930000000e-14 | -2.751785930000000e-14 | -2.751785930000000e-02 | PASS |
| spack_foss-2022a_mpi_debug | 4.045164930000000e-14 | 4.045164930000000e-14 | 4.045164930000000e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -3.658105250000000e-14 | -3.658105250000000e-14 | -3.658105250000000e-02 | PASS |
| spack_intel-2022a_impi_omp | -2.771174250000000e-14 | -2.771174250000000e-14 | -2.771174250000000e-02 | PASS |
| spack_foss-2022a_valgrind | 2.632822810000000e-13 | 2.632822810000000e-13 | 2.632822810000000e-01 | PASS |