Match comparison for Force 2 (z) (match type 29446)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 1.500000000000000e-12 | 3.777622319375000e-13 | 4.396073121042800e-13 | 3.583830684999999e-13 | 8.546316715000000e-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: 0.0000000000015Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | 4.956412970000000e-13 | 4.956412970000000e-13 | 3.304275313333334e-01 | PASS |
spack_foss-2023a_serial_min | 4.956412970000000e-13 | 4.956412970000000e-13 | 3.304275313333334e-01 | PASS |
spack_foss-2022a_serial_opt | 4.956412970000000e-13 | 4.956412970000000e-13 | 3.304275313333334e-01 | PASS |
spack_foss-2022a_serial | 4.956412970000000e-13 | 4.956412970000000e-13 | 3.304275313333334e-01 | PASS |
spack_foss-2022a_ppc | -4.962486030000000e-13 | -4.962486030000000e-13 | -3.308324020000000e-01 | PASS |
spack_foss-2022a_mpi_min | 4.933898080000000e-13 | 4.933898080000000e-13 | 3.289265386666667e-01 | PASS |
spack_foss-2023a_mpi_min | 4.933898080000000e-13 | 4.933898080000000e-13 | 3.289265386666667e-01 | PASS |
spack_foss-2022a_mpi_opt | 4.933898080000000e-13 | 4.933898080000000e-13 | 3.289265386666667e-01 | PASS |
spack_foss-2022a_serial_debug | 4.956412970000000e-13 | 4.956412970000000e-13 | 3.304275313333334e-01 | PASS |
spack_intel-2022a_serial_omp | -4.473090150000000e-13 | -4.473090150000000e-13 | -2.982060100000000e-01 | PASS |
spack_foss-2022a_mpi | 4.933898080000000e-13 | 4.933898080000000e-13 | 3.289265386666667e-01 | PASS |
spack_intel-2023a_impi | 1.213014740000000e-12 | 1.213014740000000e-12 | 8.086764933333332e-01 | PASS |
spack_foss-2022a_mpi_debug | 4.933898080000000e-13 | 4.933898080000000e-13 | 3.289265386666667e-01 | PASS |
spack_foss-2022a_cuda_serial | 6.374369380000000e-13 | 6.374369380000000e-13 | 4.249579586666666e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | 6.379838430000000e-13 | 6.379838430000000e-13 | 4.253225620000000e-01 | PASS |
spack_intel-2022a_impi_omp | -4.458377170000000e-13 | -4.458377170000000e-13 | -2.972251446666667e-01 | PASS |