Match comparison for Force 1 (x) (match type 29906)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 9.562564400000000e-11 | 8.070000000000000e-11 | 5.433824066250000e-11 | 1.363103976005422e-11 | 4.624633940000000e-11 | 2.601372500000000e-11 | PASS |
Checks for this match
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Detailed information
Reference: 0.000000000095625644, precision: 0.0000000000807| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 6.672238510000000e-11 | -2.890325890000000e-11 | -3.581568636926890e-01 | PASS |
| spack_foss-2023a_serial_min | 5.976366950000000e-11 | -3.586197450000001e-11 | -4.443863011152417e-01 | PASS |
| spack_foss-2022a_serial_opt | 6.672238510000000e-11 | -2.890325890000000e-11 | -3.581568636926890e-01 | PASS |
| spack_foss-2022a_serial | 6.672238510000000e-11 | -2.890325890000000e-11 | -3.581568636926890e-01 | PASS |
| spack_foss-2022a_ppc | 5.195689240000000e-11 | -4.366875160000001e-11 | -5.411245551425031e-01 | PASS |
| spack_foss-2022a_mpi_min | 5.012210880000000e-11 | -4.550353520000000e-11 | -5.638604114002479e-01 | PASS |
| spack_foss-2023a_mpi_min | 7.226006440000000e-11 | -2.336557960000000e-11 | -2.895363023543990e-01 | PASS |
| spack_foss-2022a_mpi_opt | 5.012210880000000e-11 | -4.550353520000000e-11 | -5.638604114002479e-01 | PASS |
| spack_foss-2022a_serial_debug | 6.672238510000000e-11 | -2.890325890000000e-11 | -3.581568636926890e-01 | PASS |
| spack_intel-2022a_serial_omp | 3.330381350000000e-11 | -6.232183050000000e-11 | -7.722655576208178e-01 | PASS |
| spack_foss-2022a_mpi | 5.012210880000000e-11 | -4.550353520000000e-11 | -5.638604114002479e-01 | PASS |
| spack_intel-2023a_impi | 2.023261440000000e-11 | -7.539302960000000e-11 | -9.342382850061958e-01 | PASS |
| spack_foss-2022a_mpi_debug | 5.012210880000000e-11 | -4.550353520000000e-11 | -5.638604114002479e-01 | PASS |
| spack_foss-2022a_cuda_serial | 6.898796870000001e-11 | -2.663767530000000e-11 | -3.300827174721189e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 4.420567820000000e-11 | -5.141996580000000e-11 | -6.371742973977695e-01 | PASS |
| spack_intel-2022a_impi_omp | 5.132317390000000e-11 | -4.430247010000001e-11 | -5.489773246592318e-01 | PASS |