Match comparison for CV(2) spectrum z (match type 13645)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.181155000000000e+00 | 2.420000000000000e-05 | 1.181168062500000e+00 | 1.168582875751324e-05 | 1.181155500000000e+00 | 2.049999999997887e-05 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 1.181155, precision: 0.0000242| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 1.181172000000000e+00 | 1.700000000015578e-05 | 7.024793388494124e-01 | PASS |
| spack_foss-2023a_serial_min | 1.181172000000000e+00 | 1.700000000015578e-05 | 7.024793388494124e-01 | PASS |
| spack_foss-2022a_serial_opt | 1.181172000000000e+00 | 1.700000000015578e-05 | 7.024793388494124e-01 | PASS |
| spack_foss-2022a_serial | 1.181172000000000e+00 | 1.700000000015578e-05 | 7.024793388494124e-01 | PASS |
| spack_foss-2022a_ppc | 1.181140000000000e+00 | -1.499999999987622e-05 | -6.198347107386869e-01 | PASS |
| spack_foss-2022a_mpi_min | 1.181171000000000e+00 | 1.600000000001600e-05 | 6.611570247940497e-01 | PASS |
| spack_foss-2023a_mpi_min | 1.181171000000000e+00 | 1.600000000001600e-05 | 6.611570247940497e-01 | PASS |
| spack_foss-2022a_mpi_opt | 1.181171000000000e+00 | 1.600000000001600e-05 | 6.611570247940497e-01 | PASS |
| spack_foss-2022a_serial_debug | 1.181172000000000e+00 | 1.700000000015578e-05 | 7.024793388494124e-01 | PASS |
| spack_intel-2022a_serial_omp | 1.181135000000000e+00 | -1.999999999990898e-05 | -8.264462809879745e-01 | PASS |
| spack_foss-2022a_mpi | 1.181171000000000e+00 | 1.600000000001600e-05 | 6.611570247940497e-01 | PASS |
| spack_intel-2023a_impi | 1.181173000000000e+00 | 1.800000000007351e-05 | 7.438016528955997e-01 | PASS |
| spack_foss-2022a_mpi_debug | 1.181171000000000e+00 | 1.600000000001600e-05 | 6.611570247940497e-01 | PASS |
| spack_foss-2022a_cuda_serial | 1.181176000000000e+00 | 2.100000000004876e-05 | 8.677685950433371e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.181175000000000e+00 | 2.000000000013102e-05 | 8.264462809971498e-01 | PASS |
| spack_intel-2022a_impi_omp | 1.181175000000000e+00 | 2.000000000013102e-05 | 8.264462809971498e-01 | PASS |