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 | 2.003097174393571e-19 | 6.874231754131003e-19 | 2.816778254999999e-19 | 1.524347091500000e-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 |
foss-2022a_ppc | 1.193851773000000e-18 | 1.193851773000000e-18 | 1.193851773000000e-03 | 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 |
foss-2022a_opt | 3.178751453000000e-19 | 3.178751453000000e-19 | 3.178751453000000e-04 | PASS |
intel-2022a | 1.447301920000000e-18 | 1.447301920000000e-18 | 1.447301920000000e-03 | PASS |
cmake_foss_2022a_min_mpi | 5.453231046000000e-19 | 5.453231046000000e-19 | 5.453231045999999e-04 | PASS |
foss-2022a_omp | 1.806024917000000e-18 | 1.806024917000000e-18 | 1.806024917000000e-03 | PASS |
eb_foss-2022a | 3.178751453000000e-19 | 3.178751453000000e-19 | 3.178751453000000e-04 | PASS |
cmake_foss_2022a_full_mpi | -8.213351671000000e-19 | -8.213351671000000e-19 | -8.213351670999999e-04 | PASS |
intel-2022a_omp | -3.889298933000000e-19 | -3.889298933000000e-19 | -3.889298933000000e-04 | PASS |
intel-2022a_impi | -3.004380771000000e-19 | -3.004380771000000e-19 | -3.004380771000000e-04 | PASS |
eb_foss-2022a_debug | 3.178751453000000e-19 | 3.178751453000000e-19 | 3.178751453000000e-04 | PASS |
eb_foss-2022b_libxc6 | 8.388270607000000e-19 | 8.388270607000000e-19 | 8.388270606999999e-04 | PASS |
eb_foss-2022a_mpi | -6.879110285000000e-20 | -6.879110285000000e-20 | -6.879110285000000e-05 | PASS |
foss-2022a_mpi_omp | 5.500841591000000e-19 | 5.500841591000000e-19 | 5.500841590999999e-04 | PASS |
eb_foss-2022a_mpi_debug | -6.879110285000000e-20 | -6.879110285000000e-20 | -6.879110285000000e-05 | PASS |
intel-2022b | 1.447301920000000e-18 | 1.447301920000000e-18 | 1.447301920000000e-03 | PASS |
spack_foss-2022a_serial | -5.708025671000000e-20 | -5.708025671000000e-20 | -5.708025670999999e-05 | PASS |
spack_foss-2022a_serial_min | -5.708025671000000e-20 | -5.708025671000000e-20 | -5.708025670999999e-05 | PASS |
eb_foss-2022b_libxc6_mpi | 8.235429688000000e-19 | 8.235429688000000e-19 | 8.235429687999999e-04 | PASS |
spack_foss-2022a_serial_opt | -5.708025671000000e-20 | -5.708025671000000e-20 | -5.708025670999999e-05 | PASS |
spack_foss-2022a_serial_debug | -5.708025671000000e-20 | -5.708025671000000e-20 | -5.708025670999999e-05 | PASS |
spack_foss-2022a_serial_omp | -1.242669266000000e-18 | -1.242669266000000e-18 | -1.242669266000000e-03 | PASS |
intel-2022b_impi | -3.004380771000000e-19 | -3.004380771000000e-19 | -3.004380771000000e-04 | PASS |
intel-2022a_omp_impi | 3.439725936000000e-19 | 3.439725936000000e-19 | 3.439725936000000e-04 | PASS |
eb_foss-2022a_valgrind | -1.092034913000000e-19 | -1.092034913000000e-19 | -1.092034913000000e-04 | PASS |
eb_fosscuda-2022a | -6.954738619000000e-19 | -6.954738619000000e-19 | -6.954738618999999e-04 | PASS |
eb_fosscuda-2022a_mpi_omp | -2.632184638000000e-21 | -2.632184638000000e-21 | -2.632184638000000e-06 | PASS |