Match comparison for Stress (31) (match type 28765)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 1.000000000000000e-15 | -5.670455126710714e-19 | 7.304629628860338e-19 | -5.181990184999999e-19 | 1.584518041500000e-18 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 0.0, precision: 0.000000000000001Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -5.708025671000000e-20 | -5.708025671000000e-20 | -5.708025670999999e-05 | PASS |
spack_foss-2023a_serial_min | -5.708025671000000e-20 | -5.708025671000000e-20 | -5.708025670999999e-05 | PASS |
spack_foss-2023a_serial | -5.708025671000000e-20 | -5.708025671000000e-20 | -5.708025670999999e-05 | PASS |
spack_foss-2022a_serial | -5.708025671000000e-20 | -5.708025671000000e-20 | -5.708025670999999e-05 | PASS |
spack_foss-2023a_serial_opt | -5.708025671000000e-20 | -5.708025671000000e-20 | -5.708025670999999e-05 | PASS |
spack_foss-2023b_serial | -5.708025671000000e-20 | -5.708025671000000e-20 | -5.708025670999999e-05 | PASS |
spack_foss-2022a_ppc | -1.438748773000000e-18 | -1.438748773000000e-18 | -1.438748773000000e-03 | PASS |
spack_foss-2023a_mpi_min | -8.213334794000000e-19 | -8.213334794000000e-19 | -8.213334793999999e-04 | PASS |
spack_foss-2022a_mpi_min | -8.213334794000000e-19 | -8.213334794000000e-19 | -8.213334793999999e-04 | PASS |
spack_foss-2023a_serial_debug | -5.708025671000000e-20 | -5.708025671000000e-20 | -5.708025670999999e-05 | PASS |
spack_foss-2023a_serial_omp | -1.242669266000000e-18 | -1.242669266000000e-18 | -1.242669266000000e-03 | PASS |
spack_foss-2023a_mpi_opt | -8.213334794000000e-19 | -8.213334794000000e-19 | -8.213334793999999e-04 | PASS |
spack_foss-2022a_mpi | -8.213334794000000e-19 | -8.213334794000000e-19 | -8.213334793999999e-04 | PASS |
spack_foss-2023a_mpi | -8.213334794000000e-19 | -8.213334794000000e-19 | -8.213334793999999e-04 | PASS |
cmake_foss_2022a_full_mpi | -8.213334794000000e-19 | -8.213334794000000e-19 | -8.213334793999999e-04 | PASS |
spack_foss-2022a_cuda_serial | 5.427631444000000e-19 | 5.427631444000000e-19 | 5.427631443999999e-04 | PASS |
spack_foss-2023a_mpi_debug | -8.213334794000000e-19 | -8.213334794000000e-19 | -8.213334793999999e-04 | PASS |
spack_foss-2022a_cuda_mpi_omp | -4.717390654000000e-19 | -4.717390654000000e-19 | -4.717390654000000e-04 | PASS |
spack_foss-2023a_mpi_omp | -8.135026599000000e-19 | -8.135026599000000e-19 | -8.135026599000000e-04 | PASS |
cmake_foss_2022a_min_serial | -5.708025671000000e-20 | -5.708025671000000e-20 | -5.708025670999999e-05 | PASS |
cmake_foss_2022a_full_serial | -5.708025671000000e-20 | -5.708025671000000e-20 | -5.708025670999999e-05 | PASS |
cmake_foss_2022a_min_mpi | 5.453247922000000e-19 | 5.453247922000000e-19 | 5.453247922000000e-04 | PASS |
spack_intel-2023a_serial | -9.339781589000000e-19 | -9.339781589000000e-19 | -9.339781589000000e-04 | PASS |
spack_intel-2022a_serial_omp | 1.066319023000000e-18 | 1.066319023000000e-18 | 1.066319023000000e-03 | PASS |
spack_intel-2023a_serial_omp | -1.479844374000000e-18 | -1.479844374000000e-18 | -1.479844374000000e-03 | PASS |
spack_intel-2023a_impi | -2.102717060000000e-18 | -2.102717060000000e-18 | -2.102717060000000e-03 | PASS |
spack_intel-2022a_impi_omp | -1.438280320000000e-18 | -1.438280320000000e-18 | -1.438280320000000e-03 | PASS |
spack_foss-2023a_valgrind | -1.847144971000000e-18 | -1.847144971000000e-18 | -1.847144971000000e-03 | PASS |