Match comparison for Stress (32) [step 100] (match type 28536)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
6.471775690500000e-06 | 1.170000000000000e-10 | 6.475579062185186e-06 | 1.316432225219016e-08 | 6.496993807000000e-06 | 2.514469500000001e-08 | FAIL |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.0000064717756905, precision: 0.000000000117Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_serial | 6.471858969000000e-06 | 8.327850000007205e-11 | 7.117820512826670e-01 | PASS |
foss-2022a_ppc | 6.471854862000000e-06 | 7.917149999946762e-11 | 6.766794871749369e-01 | PASS |
spack_foss-2022a_serial_min | 6.471858969000000e-06 | 8.327850000007205e-11 | 7.117820512826670e-01 | PASS |
spack_foss-2022a_serial_opt | 6.471858969000000e-06 | 8.327850000007205e-11 | 7.117820512826670e-01 | PASS |
spack_foss-2022a_serial | 6.471858969000000e-06 | 8.327850000007205e-11 | 7.117820512826670e-01 | PASS |
foss-2022a_opt | 6.471854516000000e-06 | 7.882550000011833e-11 | 6.737222222232335e-01 | PASS |
intel-2022b | 6.471854701000000e-06 | 7.901049999941298e-11 | 6.753034187984015e-01 | PASS |
intel-2022a | 6.471854701000000e-06 | 7.901049999941298e-11 | 6.753034187984015e-01 | PASS |
cmake_foss_2022a_full_mpi | 6.471854948000000e-06 | 7.925749999999134e-11 | 6.774145299144558e-01 | PASS |
spack_foss-2022a_serial_omp | 6.471857636000000e-06 | 8.194549999957765e-11 | 7.003888888852789e-01 | PASS |
spack_foss-2022a_serial_debug | 6.471858969000000e-06 | 8.327850000007205e-11 | 7.117820512826670e-01 | PASS |
foss-2022a_omp | 6.471854402000000e-06 | 7.871149999991655e-11 | 6.727478632471500e-01 | PASS |
eb_fosscuda-2022a | 6.522105430000000e-06 | 5.032973949999990e-08 | 4.301687136752128e+02 | FAIL |
intel-2022a_omp | 6.471857005000000e-06 | 8.131449999930040e-11 | 6.949957264897469e-01 | PASS |
intel-2022b_impi | 6.471849112000000e-06 | 7.342149999957359e-11 | 6.275341880305435e-01 | PASS |
intel-2022a_impi | 6.471849112000000e-06 | 7.342149999957359e-11 | 6.275341880305435e-01 | PASS |
eb_fosscuda-2022a_mpi_omp | 6.522138502000000e-06 | 5.036281149999959e-08 | 4.304513803418768e+02 | FAIL |
cmake_foss_2022a_min_serial | 6.471858969000000e-06 | 8.327850000007205e-11 | 7.117820512826670e-01 | PASS |
foss-2022a_mpi_omp | 6.471858402000000e-06 | 8.271150000002697e-11 | 7.069358974361278e-01 | PASS |
cmake_foss_2022a_min_mpi | 6.471854948000000e-06 | 7.925749999999134e-11 | 6.774145299144558e-01 | PASS |
eb_foss-2022a | 6.471854516000000e-06 | 7.882550000011833e-11 | 6.737222222232335e-01 | PASS |
eb_foss-2022b_libxc6 | 6.471850205000000e-06 | 7.451450000004443e-11 | 6.368760683764481e-01 | PASS |
eb_foss-2022a_debug | 6.471854516000000e-06 | 7.882550000011833e-11 | 6.737222222232335e-01 | PASS |
intel-2022a_omp_impi | 6.471852445000000e-06 | 7.675449999969969e-11 | 6.560213675188007e-01 | PASS |
eb_foss-2022a_mpi | 6.471855702000000e-06 | 8.001149999997361e-11 | 6.838589743587488e-01 | PASS |
eb_foss-2022b_libxc6_mpi | 6.471859502000000e-06 | 8.381149999935853e-11 | 7.163376068321241e-01 | PASS |
eb_foss-2022a_mpi_debug | 6.471855702000000e-06 | 8.001149999997361e-11 | 6.838589743587488e-01 | PASS |