Match comparison for Force 3 (z) (match type 25681)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 1.000000000000000e-12 | 1.208287305982353e-13 | 9.885751469589081e-14 | 1.213344644100000e-13 | 1.273034135900000e-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: 0.000000000001Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | 2.486378780000000e-13 | 2.486378780000000e-13 | 2.486378780000000e-01 | PASS |
spack_foss-2023a_serial_min | 2.486378780000000e-13 | 2.486378780000000e-13 | 2.486378780000000e-01 | PASS |
spack_foss-2022a_serial_opt | 2.486378780000000e-13 | 2.486378780000000e-13 | 2.486378780000000e-01 | PASS |
spack_foss-2022a_serial | 2.486378780000000e-13 | 2.486378780000000e-13 | 2.486378780000000e-01 | PASS |
spack_foss-2022a_ppc | -1.652590750000000e-15 | -1.652590750000000e-15 | -1.652590750000000e-03 | PASS |
spack_foss-2022a_mpi_min | 3.339818140000000e-14 | 3.339818140000000e-14 | 3.339818140000000e-02 | PASS |
spack_foss-2023a_mpi_min | 3.339818140000000e-14 | 3.339818140000000e-14 | 3.339818140000000e-02 | PASS |
spack_foss-2022a_mpi_opt | 3.339818140000000e-14 | 3.339818140000000e-14 | 3.339818140000000e-02 | PASS |
spack_foss-2022a_serial_debug | 2.486378780000000e-13 | 2.486378780000000e-13 | 2.486378780000000e-01 | PASS |
spack_intel-2022a_serial_omp | 7.521476930000000e-14 | 7.521476930000000e-14 | 7.521476930000000e-02 | PASS |
spack_foss-2022a_mpi | 3.339818140000000e-14 | 3.339818140000000e-14 | 3.339818140000000e-02 | PASS |
spack_intel-2023a_impi | 1.510799760000000e-13 | 1.510799760000000e-13 | 1.510799760000000e-01 | PASS |
spack_foss-2022a_mpi_debug | 3.339818140000000e-14 | 3.339818140000000e-14 | 3.339818140000000e-02 | PASS |
spack_foss-2022a_cuda_serial | 7.957082680000000e-14 | 7.957082680000000e-14 | 7.957082679999999e-02 | PASS |
spack_foss-2022a_cuda_mpi_omp | -5.968949180000000e-15 | -5.968949180000000e-15 | -5.968949180000000e-03 | PASS |
spack_intel-2022a_impi_omp | 2.231079990000000e-13 | 2.231079990000000e-13 | 2.231079990000000e-01 | PASS |
spack_foss-2022a_valgrind | 1.225560920000000e-13 | 1.225560920000000e-13 | 1.225560920000000e-01 | PASS |