Match comparison for Stress (21) (match type 28270)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.125043092000000e-04 | 1.130000000000000e-10 | -3.125043879647059e-04 | 6.637108637682111e-11 | -3.125043092000000e-04 | 1.029999999950081e-10 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.0003125043092, precision: 0.000000000113| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -3.125044122000000e-04 | -1.030000000221132e-10 | -9.115044249744529e-01 | PASS |
| spack_foss-2023a_serial_min | -3.125044122000000e-04 | -1.030000000221132e-10 | -9.115044249744529e-01 | PASS |
| spack_foss-2022a_serial_opt | -3.125044122000000e-04 | -1.030000000221132e-10 | -9.115044249744529e-01 | PASS |
| spack_foss-2022a_serial | -3.125044122000000e-04 | -1.030000000221132e-10 | -9.115044249744529e-01 | PASS |
| spack_foss-2022a_ppc | -3.125044122000000e-04 | -1.030000000221132e-10 | -9.115044249744529e-01 | PASS |
| spack_foss-2022a_mpi_min | -3.125044122000000e-04 | -1.030000000221132e-10 | -9.115044249744529e-01 | PASS |
| spack_foss-2023a_mpi_min | -3.125044122000000e-04 | -1.030000000221132e-10 | -9.115044249744529e-01 | PASS |
| spack_foss-2022a_mpi_opt | -3.125044122000000e-04 | -1.030000000221132e-10 | -9.115044249744529e-01 | PASS |
| spack_foss-2022a_serial_debug | -3.125044122000000e-04 | -1.030000000221132e-10 | -9.115044249744529e-01 | PASS |
| spack_intel-2022a_serial_omp | -3.125044122000000e-04 | -1.030000000221132e-10 | -9.115044249744529e-01 | PASS |
| spack_foss-2022a_mpi | -3.125044122000000e-04 | -1.030000000221132e-10 | -9.115044249744529e-01 | PASS |
| spack_intel-2023a_impi | -3.125044122000000e-04 | -1.030000000221132e-10 | -9.115044249744529e-01 | PASS |
| spack_foss-2022a_mpi_debug | -3.125044122000000e-04 | -1.030000000221132e-10 | -9.115044249744529e-01 | PASS |
| spack_foss-2022a_cuda_serial | -3.125042062000000e-04 | 1.029999999679031e-10 | 9.115044244947175e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -3.125042062000000e-04 | 1.029999999679031e-10 | 9.115044244947175e-01 | PASS |
| spack_intel-2022a_impi_omp | -3.125044122000000e-04 | -1.030000000221132e-10 | -9.115044249744529e-01 | PASS |
| spack_foss-2022a_valgrind | -3.125044122000000e-04 | -1.030000000221132e-10 | -9.115044249744529e-01 | PASS |