Match comparison for Kinetic energy (match type 17222)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 4.515376700000000e-01 | 9.639999999999999e-06 | 4.515442388235295e-01 | 5.644764239698076e-06 | 4.515375400000000e-01 | 8.759999999996548e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.45153767, precision: 0.00000964| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 4.515463000000000e-01 | 8.630000000009463e-06 | 8.952282157686167e-01 | PASS |
| spack_foss-2023a_serial_min | 4.515463000000000e-01 | 8.630000000009463e-06 | 8.952282157686167e-01 | PASS |
| spack_foss-2022a_serial_opt | 4.515463000000000e-01 | 8.630000000009463e-06 | 8.952282157686167e-01 | PASS |
| spack_foss-2022a_serial | 4.515463000000000e-01 | 8.630000000009463e-06 | 8.952282157686167e-01 | PASS |
| spack_foss-2022a_ppc | 4.515463000000000e-01 | 8.630000000009463e-06 | 8.952282157686167e-01 | PASS |
| spack_foss-2022a_mpi_min | 4.515463000000000e-01 | 8.630000000009463e-06 | 8.952282157686167e-01 | PASS |
| spack_foss-2023a_mpi_min | 4.515463000000000e-01 | 8.630000000009463e-06 | 8.952282157686167e-01 | PASS |
| spack_foss-2022a_serial_debug | 4.515463000000000e-01 | 8.630000000009463e-06 | 8.952282157686167e-01 | PASS |
| spack_foss-2022a_mpi_opt | 4.515463000000000e-01 | 8.630000000009463e-06 | 8.952282157686167e-01 | PASS |
| spack_intel-2022a_serial_omp | 4.515463000000000e-01 | 8.630000000009463e-06 | 8.952282157686167e-01 | PASS |
| spack_foss-2022a_mpi | 4.515463000000000e-01 | 8.630000000009463e-06 | 8.952282157686167e-01 | PASS |
| spack_foss-2022a_cuda_serial | 4.515287800000000e-01 | -8.889999999983633e-06 | -9.221991701227836e-01 | PASS |
| spack_intel-2023a_impi | 4.515463000000000e-01 | 8.630000000009463e-06 | 8.952282157686167e-01 | PASS |
| spack_foss-2022a_mpi_debug | 4.515463000000000e-01 | 8.630000000009463e-06 | 8.952282157686167e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 4.515287800000000e-01 | -8.889999999983633e-06 | -9.221991701227836e-01 | PASS |
| spack_intel-2022a_impi_omp | 4.515463000000000e-01 | 8.630000000009463e-06 | 8.952282157686167e-01 | PASS |
| spack_foss-2022a_valgrind | 4.515463000000000e-01 | 8.630000000009463e-06 | 8.952282157686167e-01 | PASS |