Match comparison for Stress (11) (match type 28759)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-5.654916880999999e-04 | 5.280000000000000e-12 | -5.654916881470589e-04 | 1.610304176061764e-12 | -5.654916883500000e-04 | 2.649999956885057e-12 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.0005654916880999999, precision: 0.00000000000528Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -5.654916892000000e-04 | -1.100000082340791e-12 | -2.083333489281801e-01 | PASS |
spack_foss-2023a_serial_min | -5.654916892000000e-04 | -1.100000082340791e-12 | -2.083333489281801e-01 | PASS |
spack_foss-2022a_serial_opt | -5.654916892000000e-04 | -1.100000082340791e-12 | -2.083333489281801e-01 | PASS |
spack_foss-2022a_serial | -5.654916892000000e-04 | -1.100000082340791e-12 | -2.083333489281801e-01 | PASS |
spack_foss-2022a_ppc | -5.654916893000000e-04 | -1.200000060257167e-12 | -2.272727386850695e-01 | PASS |
spack_foss-2022a_mpi_min | -5.654916863000000e-04 | 1.799999927755425e-12 | 3.409090772264062e-01 | PASS |
spack_foss-2023a_mpi_min | -5.654916863000000e-04 | 1.799999927755425e-12 | 3.409090772264062e-01 | PASS |
spack_foss-2022a_mpi_opt | -5.654916863000000e-04 | 1.799999927755425e-12 | 3.409090772264062e-01 | PASS |
spack_foss-2022a_serial_debug | -5.654916892000000e-04 | -1.100000082340791e-12 | -2.083333489281801e-01 | PASS |
spack_intel-2022a_serial_omp | -5.654916884000000e-04 | -3.000000421693461e-13 | -5.681818980480039e-02 | PASS |
spack_foss-2022a_mpi | -5.654916863000000e-04 | 1.799999927755425e-12 | 3.409090772264062e-01 | PASS |
spack_intel-2023a_impi | -5.654916904999999e-04 | -2.400000012094117e-12 | -4.545454568360069e-01 | PASS |
spack_foss-2022a_mpi_debug | -5.654916863000000e-04 | 1.799999927755425e-12 | 3.409090772264062e-01 | PASS |
spack_foss-2022a_cuda_serial | -5.654916876000000e-04 | 4.999998895818814e-13 | 9.469694878444722e-02 | PASS |
spack_foss-2022a_cuda_mpi_omp | -5.654916909999999e-04 | -2.900000010096215e-12 | -5.492424261545862e-01 | PASS |
spack_intel-2022a_impi_omp | -5.654916885000000e-04 | -4.000000200857223e-13 | -7.575757956168984e-02 | PASS |
spack_foss-2022a_valgrind | -5.654916857000000e-04 | 2.399999903673899e-12 | 4.545454363018749e-01 | PASS |