Match comparison for Stress (23) (match type 28271)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-4.141278134000000e-04 | 1.130000000000000e-10 | -4.141278921529412e-04 | 6.640330536114283e-11 | -4.141278133500000e-04 | 1.030500000110714e-10 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.0004141278134, precision: 0.000000000113Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -4.141279164000000e-04 | -1.030000000221132e-10 | -9.115044249744529e-01 | PASS |
spack_foss-2023a_serial_min | -4.141279164000000e-04 | -1.030000000221132e-10 | -9.115044249744529e-01 | PASS |
spack_foss-2022a_serial_opt | -4.141279164000000e-04 | -1.030000000221132e-10 | -9.115044249744529e-01 | PASS |
spack_foss-2022a_serial | -4.141279164000000e-04 | -1.030000000221132e-10 | -9.115044249744529e-01 | PASS |
spack_foss-2022a_ppc | -4.141279164000000e-04 | -1.030000000221132e-10 | -9.115044249744529e-01 | PASS |
spack_foss-2022a_mpi_min | -4.141279164000000e-04 | -1.030000000221132e-10 | -9.115044249744529e-01 | PASS |
spack_foss-2023a_mpi_min | -4.141279164000000e-04 | -1.030000000221132e-10 | -9.115044249744529e-01 | PASS |
spack_foss-2022a_mpi_opt | -4.141279164000000e-04 | -1.030000000221132e-10 | -9.115044249744529e-01 | PASS |
spack_foss-2022a_serial_debug | -4.141279164000000e-04 | -1.030000000221132e-10 | -9.115044249744529e-01 | PASS |
spack_intel-2022a_serial_omp | -4.141279164000000e-04 | -1.030000000221132e-10 | -9.115044249744529e-01 | PASS |
spack_foss-2022a_mpi | -4.141279164000000e-04 | -1.030000000221132e-10 | -9.115044249744529e-01 | PASS |
spack_intel-2023a_impi | -4.141279164000000e-04 | -1.030000000221132e-10 | -9.115044249744529e-01 | PASS |
spack_foss-2022a_mpi_debug | -4.141279164000000e-04 | -1.030000000221132e-10 | -9.115044249744529e-01 | PASS |
spack_foss-2022a_cuda_serial | -4.141277103000000e-04 | 1.031000000000296e-10 | 9.123893805312351e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -4.141277103000000e-04 | 1.031000000000296e-10 | 9.123893805312351e-01 | PASS |
spack_intel-2022a_impi_omp | -4.141279164000000e-04 | -1.030000000221132e-10 | -9.115044249744529e-01 | PASS |
spack_foss-2022a_valgrind | -4.141279164000000e-04 | -1.030000000221132e-10 | -9.115044249744529e-01 | PASS |