Match comparison for Stress (13) (match type 28761)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 1.000000000000000e-15 | -5.670462372067857e-19 | 7.304632254584708e-19 | -5.181998625000000e-19 | 1.584518858500000e-18 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.0, precision: 0.000000000000001Run | Value | Difference | Relative difference | Status |
spack_foss-2023a_serial_min | -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-2023a_serial | -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_intel-2023a_serial | -9.339781854000000e-19 | -9.339781854000000e-19 | -9.339781854000000e-04 | PASS |
spack_foss-2022a_ppc | -1.438748773000000e-18 | -1.438748773000000e-18 | -1.438748773000000e-03 | PASS |
cmake_foss_2022a_full_mpi | -8.213351671000000e-19 | -8.213351671000000e-19 | -8.213351670999999e-04 | PASS |
spack_foss-2023a_mpi_min | -8.213351671000000e-19 | -8.213351671000000e-19 | -8.213351670999999e-04 | PASS |
spack_foss-2023a_serial_omp | -1.242669266000000e-18 | -1.242669266000000e-18 | -1.242669266000000e-03 | PASS |
spack_foss-2023a_serial_debug | -5.708025671000000e-20 | -5.708025671000000e-20 | -5.708025670999999e-05 | PASS |
spack_foss-2023a_mpi_opt | -8.213351671000000e-19 | -8.213351671000000e-19 | -8.213351670999999e-04 | PASS |
spack_intel-2022a_serial_omp | 1.066318996000000e-18 | 1.066318996000000e-18 | 1.066318996000000e-03 | PASS |
spack_intel-2023a_serial_omp | -1.479844401000000e-18 | -1.479844401000000e-18 | -1.479844401000000e-03 | PASS |
spack_foss-2022a_cuda_serial | 5.427631444000000e-19 | 5.427631444000000e-19 | 5.427631443999999e-04 | PASS |
spack_intel-2023a_impi | -2.102718721000000e-18 | -2.102718721000000e-18 | -2.102718721000000e-03 | PASS |
spack_foss-2022a_cuda_mpi_omp | -4.717407597000000e-19 | -4.717407597000000e-19 | -4.717407597000000e-04 | PASS |
spack_foss-2023a_mpi_omp | -8.135043476000000e-19 | -8.135043476000000e-19 | -8.135043475999999e-04 | PASS |
cmake_foss_2022a_min_serial | -5.708025671000000e-20 | -5.708025671000000e-20 | -5.708025670999999e-05 | PASS |
cmake_foss_2022a_min_mpi | 5.453231046000000e-19 | 5.453231046000000e-19 | 5.453231045999999e-04 | PASS |
spack_foss-2022a_serial_min | -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-2022a_mpi_min | -8.213351671000000e-19 | -8.213351671000000e-19 | -8.213351670999999e-04 | PASS |
spack_foss-2022a_mpi | -8.213351671000000e-19 | -8.213351671000000e-19 | -8.213351670999999e-04 | PASS |
spack_intel-2022a_impi_omp | -1.438281982000000e-18 | -1.438281982000000e-18 | -1.438281982000000e-03 | PASS |
spack_foss-2023a_mpi | -8.213351671000000e-19 | -8.213351671000000e-19 | -8.213351670999999e-04 | PASS |
cmake_foss_2022a_full_serial | -5.708025671000000e-20 | -5.708025671000000e-20 | -5.708025670999999e-05 | PASS |
spack_foss-2023a_mpi_debug | -8.213351671000000e-19 | -8.213351671000000e-19 | -8.213351670999999e-04 | PASS |
spack_foss-2023a_valgrind | -1.847144971000000e-18 | -1.847144971000000e-18 | -1.847144971000000e-03 | PASS |