Match comparison for Force 3 (z) (match type 27392)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 1.000000000000000e-12 | 1.104462524647059e-13 | 5.135089006644497e-14 | 6.920444380000000e-14 | 9.356454820000000e-14 | 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: 0.000000000001Run | Value | Difference | Relative difference | Status |
spack_foss-2023a_serial_min | 1.627689920000000e-13 | 1.627689920000000e-13 | 1.627689920000000e-01 | PASS |
spack_foss-2022a_serial_min | 1.627689920000000e-13 | 1.627689920000000e-13 | 1.627689920000000e-01 | PASS |
spack_foss-2022a_serial | 1.627689920000000e-13 | 1.627689920000000e-13 | 1.627689920000000e-01 | PASS |
spack_foss-2022a_serial_opt | 1.627689920000000e-13 | 1.627689920000000e-13 | 1.627689920000000e-01 | PASS |
spack_foss-2022a_ppc | 1.568712530000000e-13 | 1.568712530000000e-13 | 1.568712530000000e-01 | PASS |
spack_foss-2022a_mpi_min | 1.053720780000000e-13 | 1.053720780000000e-13 | 1.053720780000000e-01 | PASS |
spack_foss-2023a_mpi_min | 1.053720780000000e-13 | 1.053720780000000e-13 | 1.053720780000000e-01 | PASS |
spack_foss-2022a_serial_debug | 1.627689920000000e-13 | 1.627689920000000e-13 | 1.627689920000000e-01 | PASS |
spack_foss-2022a_mpi_opt | 1.053720780000000e-13 | 1.053720780000000e-13 | 1.053720780000000e-01 | PASS |
spack_intel-2022a_serial_omp | 2.781968080000000e-14 | 2.781968080000000e-14 | 2.781968080000000e-02 | PASS |
spack_foss-2022a_mpi | 1.053720780000000e-13 | 1.053720780000000e-13 | 1.053720780000000e-01 | PASS |
spack_foss-2022a_cuda_serial | -2.436010440000000e-14 | -2.436010440000000e-14 | -2.436010440000000e-02 | PASS |
spack_intel-2023a_impi | 5.493221010000000e-14 | 5.493221010000000e-14 | 5.493221010000000e-02 | PASS |
spack_foss-2022a_mpi_debug | 1.053720780000000e-13 | 1.053720780000000e-13 | 1.053720780000000e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | 1.274802300000000e-13 | 1.274802300000000e-13 | 1.274802300000000e-01 | PASS |
spack_intel-2022a_impi_omp | 1.049869860000000e-13 | 1.049869860000000e-13 | 1.049869860000000e-01 | PASS |
spack_foss-2022a_valgrind | 8.915068639999999e-14 | 8.915068639999999e-14 | 8.915068640000000e-02 | PASS |