Match comparison for Stress (32) (match type 28766)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-15 | 1.714915013051177e-19 | 5.963240863448181e-19 | 1.191172023000000e-19 | 9.647740397000000e-19 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.0, precision: 0.000000000000001| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -5.001436564000000e-19 | -5.001436564000000e-19 | -5.001436563999999e-04 | PASS |
| spack_foss-2023a_serial_min | -5.001436564000000e-19 | -5.001436564000000e-19 | -5.001436563999999e-04 | PASS |
| spack_foss-2022a_serial_opt | -5.001436564000000e-19 | -5.001436564000000e-19 | -5.001436563999999e-04 | PASS |
| spack_foss-2022a_serial | -5.001436564000000e-19 | -5.001436564000000e-19 | -5.001436563999999e-04 | PASS |
| spack_foss-2022a_ppc | 9.249866487000000e-19 | 9.249866487000000e-19 | 9.249866486999999e-04 | PASS |
| spack_foss-2022a_mpi_min | 4.121955921000000e-19 | 4.121955921000000e-19 | 4.121955921000000e-04 | PASS |
| spack_foss-2023a_mpi_min | 4.121955921000000e-19 | 4.121955921000000e-19 | 4.121955921000000e-04 | PASS |
| spack_foss-2022a_mpi_opt | 4.121955921000000e-19 | 4.121955921000000e-19 | 4.121955921000000e-04 | PASS |
| spack_foss-2022a_serial_debug | -5.001436564000000e-19 | -5.001436564000000e-19 | -5.001436563999999e-04 | PASS |
| spack_intel-2022a_serial_omp | 3.021718387000000e-21 | 3.021718387000000e-21 | 3.021718387000000e-06 | PASS |
| spack_foss-2022a_mpi | 4.121955921000000e-19 | 4.121955921000000e-19 | 4.121955921000000e-04 | PASS |
| spack_intel-2023a_impi | 9.836160791000001e-19 | 9.836160791000001e-19 | 9.836160791000001e-04 | PASS |
| spack_foss-2022a_mpi_debug | 4.121955921000000e-19 | 4.121955921000000e-19 | 4.121955921000000e-04 | PASS |
| spack_foss-2022a_cuda_serial | 1.083891242000000e-18 | 1.083891242000000e-18 | 1.083891242000000e-03 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 6.554934096000000e-19 | 6.554934096000000e-19 | 6.554934095999999e-04 | PASS |
| spack_intel-2022a_impi_omp | 5.497435833000000e-19 | 5.497435833000000e-19 | 5.497435833000000e-04 | PASS |
| spack_foss-2022a_valgrind | -8.456568374000000e-19 | -8.456568374000000e-19 | -8.456568373999999e-04 | PASS |