Match comparison for Stress (22) (match type 29128)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
2.267762714000000e+00 | 1.580000000000000e-03 | 2.269197338470589e+00 | 1.237225378180159e-08 | 2.269197349000000e+00 | 2.200000004393132e-08 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 2.267762714, precision: 0.00158Run | Value | Difference | Relative difference | Status |
spack_foss-2023a_serial_min | 2.269197327000000e+00 | 1.434613000000251e-03 | 9.079829113925639e-01 | PASS |
spack_foss-2022a_serial_min | 2.269197327000000e+00 | 1.434613000000251e-03 | 9.079829113925639e-01 | PASS |
spack_foss-2022a_serial | 2.269197327000000e+00 | 1.434613000000251e-03 | 9.079829113925639e-01 | PASS |
spack_foss-2022a_serial_opt | 2.269197327000000e+00 | 1.434613000000251e-03 | 9.079829113925639e-01 | PASS |
spack_foss-2022a_ppc | 2.269197350000000e+00 | 1.434635999999934e-03 | 9.079974683543883e-01 | PASS |
spack_foss-2022a_mpi_min | 2.269197333000000e+00 | 1.434619000000303e-03 | 9.079867088609515e-01 | PASS |
spack_foss-2023a_mpi_min | 2.269197333000000e+00 | 1.434619000000303e-03 | 9.079867088609515e-01 | PASS |
spack_foss-2022a_serial_debug | 2.269197327000000e+00 | 1.434613000000251e-03 | 9.079829113925639e-01 | PASS |
spack_foss-2022a_mpi_opt | 2.269197333000000e+00 | 1.434619000000303e-03 | 9.079867088609515e-01 | PASS |
spack_intel-2022a_serial_omp | 2.269197349000000e+00 | 1.434635000000295e-03 | 9.079968354432246e-01 | PASS |
spack_foss-2022a_mpi | 2.269197333000000e+00 | 1.434619000000303e-03 | 9.079867088609515e-01 | PASS |
spack_foss-2022a_cuda_serial | 2.269197371000000e+00 | 1.434657000000339e-03 | 9.080107594938853e-01 | PASS |
spack_intel-2023a_impi | 2.269197332000000e+00 | 1.434618000000221e-03 | 9.079860759495068e-01 | PASS |
spack_foss-2022a_mpi_debug | 2.269197333000000e+00 | 1.434619000000303e-03 | 9.079867088609515e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | 2.269197352000000e+00 | 1.434638000000099e-03 | 9.079987341772779e-01 | PASS |
spack_intel-2022a_impi_omp | 2.269197349000000e+00 | 1.434635000000295e-03 | 9.079968354432246e-01 | PASS |
spack_foss-2022a_valgrind | 2.269197351000000e+00 | 1.434637000000016e-03 | 9.079981012658331e-01 | PASS |