Match comparison for Stress (21) (match type 28762)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 1.000000000000000e-15 | 3.370150639385714e-19 | 9.123019256042031e-19 | -6.258765799999997e-20 | 1.659758412000000e-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 |
cmake_foss_2022a_full_serial | 9.305912089000001e-19 | 9.305912089000001e-19 | 9.305912089000000e-04 | PASS |
spack_foss-2022a_serial_min | 9.305912089000001e-19 | 9.305912089000001e-19 | 9.305912089000000e-04 | PASS |
foss-2022a_ppc | -8.409830249000000e-19 | -8.409830249000000e-19 | -8.409830248999999e-04 | PASS |
spack_foss-2022a_serial_opt | 9.305912089000001e-19 | 9.305912089000001e-19 | 9.305912089000000e-04 | PASS |
spack_foss-2022a_serial | 9.305912089000001e-19 | 9.305912089000001e-19 | 9.305912089000000e-04 | PASS |
foss-2022a_opt | 1.597170754000000e-18 | 1.597170754000000e-18 | 1.597170754000000e-03 | PASS |
intel-2022b | 9.546255901000000e-19 | 9.546255901000000e-19 | 9.546255901000000e-04 | PASS |
intel-2022a | 9.546255901000000e-19 | 9.546255901000000e-19 | 9.546255901000000e-04 | PASS |
spack_foss-2022a_serial_omp | 4.104860918000000e-19 | 4.104860918000000e-19 | 4.104860917999999e-04 | PASS |
cmake_foss_2022a_full_mpi | 1.562925580000000e-20 | 1.562925580000000e-20 | 1.562925580000000e-05 | PASS |
spack_foss-2022a_serial_debug | 9.305912089000001e-19 | 9.305912089000001e-19 | 9.305912089000000e-04 | PASS |
foss-2022a_omp | 1.080542059000000e-18 | 1.080542059000000e-18 | 1.080542059000000e-03 | PASS |
intel-2022a_omp | -1.722346070000000e-18 | -1.722346070000000e-18 | -1.722346070000000e-03 | PASS |
intel-2022b_impi | -8.346931846000001e-20 | -8.346931846000001e-20 | -8.346931846000000e-05 | PASS |
intel-2022a_impi | -8.346931846000001e-20 | -8.346931846000001e-20 | -8.346931846000000e-05 | PASS |
eb_fosscuda-2022a_mpi_omp | -1.423697217000000e-18 | -1.423697217000000e-18 | -1.423697217000000e-03 | PASS |
eb_fosscuda-2022a | -1.216812533000000e-18 | -1.216812533000000e-18 | -1.216812533000000e-03 | PASS |
cmake_foss_2022a_min_serial | 9.305912089000001e-19 | 9.305912089000001e-19 | 9.305912089000000e-04 | PASS |
foss-2022a_mpi_omp | 6.762370511000000e-19 | 6.762370511000000e-19 | 6.762370510999999e-04 | PASS |
cmake_foss_2022a_min_mpi | 1.015062437000000e-18 | 1.015062437000000e-18 | 1.015062437000000e-03 | PASS |
eb_foss-2022a | 1.597170754000000e-18 | 1.597170754000000e-18 | 1.597170754000000e-03 | PASS |
eb_foss-2022b_libxc6 | -6.791164671000000e-19 | -6.791164671000000e-19 | -6.791164671000000e-04 | PASS |
eb_foss-2022a_debug | 1.597170754000000e-18 | 1.597170754000000e-18 | 1.597170754000000e-03 | PASS |
intel-2022a_omp_impi | -6.254861689000000e-19 | -6.254861689000000e-19 | -6.254861689000000e-04 | PASS |
eb_foss-2022a_mpi | -2.244703210000000e-19 | -2.244703210000000e-19 | -2.244703210000000e-04 | PASS |
eb_foss-2022b_libxc6_mpi | 8.991372447999999e-19 | 8.991372447999999e-19 | 8.991372447999999e-04 | PASS |
eb_foss-2022a_mpi_debug | -2.244703210000000e-19 | -2.244703210000000e-19 | -2.244703210000000e-04 | PASS |
eb_foss-2022a_valgrind | 1.793377150000000e-19 | 1.793377150000000e-19 | 1.793377150000000e-04 | PASS |