Match comparison for Stress (zy) (match type 28285)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 7.000000000000000e-07 | 4.018842618585926e-08 | 1.741205884944080e-07 | 1.622084942500000e-07 | 4.537969934500000e-07 | PASS |
Checks for this match
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Detailed information
Reference: 0.0, precision: 0.0000007| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 2.639399168000000e-07 | 2.639399168000000e-07 | 3.770570240000000e-01 | PASS |
| foss-2022a_ppc | 6.263325720000000e-11 | 6.263325720000000e-11 | 8.947608171428572e-05 | PASS |
| spack_foss-2022a_serial_min | 2.639399168000000e-07 | 2.639399168000000e-07 | 3.770570240000000e-01 | PASS |
| spack_foss-2022a_serial | 2.639399168000000e-07 | 2.639399168000000e-07 | 3.770570240000000e-01 | PASS |
| foss-2022a_opt | -1.638062629000000e-09 | -1.638062629000000e-09 | -2.340089470000000e-03 | PASS |
| intel-2022b | -7.107243398000001e-08 | -7.107243398000001e-08 | -1.015320485428572e-01 | PASS |
| cmake_foss_2022a_min_mpi | 6.160054877000000e-07 | 6.160054877000000e-07 | 8.800078395714286e-01 | PASS |
| intel-2022a | -7.107243398000001e-08 | -7.107243398000001e-08 | -1.015320485428572e-01 | PASS |
| spack_foss-2022a_serial_omp | -6.197683309000001e-08 | -6.197683309000001e-08 | -8.853833298571430e-02 | PASS |
| cmake_foss_2022a_full_mpi | -2.375823371000000e-08 | -2.375823371000000e-08 | -3.394033387142858e-02 | PASS |
| spack_foss-2022a_serial_debug | 2.639399168000000e-07 | 2.639399168000000e-07 | 3.770570240000000e-01 | PASS |
| foss-2022a_omp | -6.953805526000000e-08 | -6.953805526000000e-08 | -9.934007894285715e-02 | PASS |
| eb_fosscuda-2022a | -2.915884992000000e-07 | -2.915884992000000e-07 | -4.165549988571429e-01 | PASS |
| intel-2022a_omp | -2.239800163000000e-09 | -2.239800163000000e-09 | -3.199714518571429e-03 | PASS |
| intel-2022b_impi | -4.760594392000000e-09 | -4.760594392000000e-09 | -6.800849131428571e-03 | PASS |
| intel-2022a_impi | -4.760594392000000e-09 | -4.760594392000000e-09 | -6.800849131428571e-03 | PASS |
| eb_fosscuda-2022a_mpi_omp | -5.456407762000000e-09 | -5.456407762000000e-09 | -7.794868231428572e-03 | PASS |
| cmake_foss_2022a_min_serial | 2.639399168000000e-07 | 2.639399168000000e-07 | 3.770570240000000e-01 | PASS |
| foss-2022a_mpi_omp | -6.967508758000001e-08 | -6.967508758000001e-08 | -9.953583940000001e-02 | PASS |
| eb_foss-2022a | -1.638062629000000e-09 | -1.638062629000000e-09 | -2.340089470000000e-03 | PASS |
| eb_foss-2022b_libxc6 | -1.567238825000000e-07 | -1.567238825000000e-07 | -2.238912607142857e-01 | PASS |
| eb_foss-2022a_debug | -1.638062629000000e-09 | -1.638062629000000e-09 | -2.340089470000000e-03 | PASS |
| intel-2022a_omp_impi | -2.212505056000000e-08 | -2.212505056000000e-08 | -3.160721508571429e-02 | PASS |
| eb_foss-2022a_mpi | 4.055448576000000e-09 | 4.055448576000000e-09 | 5.793497965714286e-03 | PASS |
| eb_foss-2022b_libxc6_mpi | 3.055786752000000e-09 | 3.055786752000000e-09 | 4.365409645714286e-03 | PASS |
| eb_foss-2022a_mpi_debug | 4.055448576000000e-09 | 4.055448576000000e-09 | 5.793497965714286e-03 | PASS |
| eb_foss-2022a_valgrind | -2.184787387000000e-09 | -2.184787387000000e-09 | -3.121124838571429e-03 | PASS |