Match comparison for Stress (33) [step 100] (match type 28537)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 8.428702032000000e-05 | 1.890000000000000e-10 | 8.428691709370370e-05 | 4.927826695160381e-11 | 8.428699286000001e-05 | 1.131599999996762e-10 | PASS |
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: 0.00008428702032, precision: 0.000000000189| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 8.428691235000000e-05 | -1.079699999924962e-10 | -5.712698412301388e-01 | PASS |
| spack_foss-2022a_serial_min | 8.428691235000000e-05 | -1.079699999924962e-10 | -5.712698412301388e-01 | PASS |
| foss-2022a_ppc | 8.428690547000000e-05 | -1.148499999937365e-10 | -6.076719576388172e-01 | PASS |
| spack_foss-2022a_serial_opt | 8.428691235000000e-05 | -1.079699999924962e-10 | -5.712698412301388e-01 | PASS |
| spack_foss-2022a_serial | 8.428691235000000e-05 | -1.079699999924962e-10 | -5.712698412301388e-01 | PASS |
| foss-2022a_opt | 8.428689068000000e-05 | -1.296400000018591e-10 | -6.859259259357623e-01 | PASS |
| intel-2022b | 8.428687970000000e-05 | -1.406199999921375e-10 | -7.440211639795636e-01 | PASS |
| intel-2022a | 8.428687970000000e-05 | -1.406199999921375e-10 | -7.440211639795636e-01 | PASS |
| spack_foss-2022a_serial_omp | 8.428690665000000e-05 | -1.136699999941147e-10 | -6.014285713974322e-01 | PASS |
| cmake_foss_2022a_full_mpi | 8.428690982000000e-05 | -1.104999999921447e-10 | -5.846560846145220e-01 | PASS |
| spack_foss-2022a_serial_debug | 8.428691235000000e-05 | -1.079699999924962e-10 | -5.712698412301388e-01 | PASS |
| foss-2022a_omp | 8.428691006000000e-05 | -1.102599999963563e-10 | -5.833862433669643e-01 | PASS |
| intel-2022a_omp | 8.428691379000001e-05 | -1.065299999906608e-10 | -5.636507936013797e-01 | PASS |
| intel-2022b_impi | 8.428690112000000e-05 | -1.191999999953283e-10 | -6.306878306631125e-01 | PASS |
| intel-2022a_impi | 8.428690112000000e-05 | -1.191999999953283e-10 | -6.306878306631125e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | 8.428706682000000e-05 | 4.650000000393055e-11 | 2.460317460525426e-01 | PASS |
| eb_fosscuda-2022a | 8.428710602000000e-05 | 8.570000000721490e-11 | 4.534391534773276e-01 | PASS |
| cmake_foss_2022a_min_serial | 8.428691235000000e-05 | -1.079699999924962e-10 | -5.712698412301388e-01 | PASS |
| foss-2022a_mpi_omp | 8.428690581999999e-05 | -1.145000000032665e-10 | -6.058201058373889e-01 | PASS |
| cmake_foss_2022a_min_mpi | 8.428690982000000e-05 | -1.104999999921447e-10 | -5.846560846145220e-01 | PASS |
| eb_foss-2022a | 8.428689068000000e-05 | -1.296400000018591e-10 | -6.859259259357623e-01 | PASS |
| eb_foss-2022b_libxc6 | 8.428688663000000e-05 | -1.336900000019391e-10 | -7.073544973647572e-01 | PASS |
| eb_foss-2022a_debug | 8.428689068000000e-05 | -1.296400000018591e-10 | -6.859259259357623e-01 | PASS |
| intel-2022a_omp_impi | 8.428690163000000e-05 | -1.186899999941135e-10 | -6.279894179582726e-01 | PASS |
| eb_foss-2022a_mpi | 8.428691407000000e-05 | -1.062499999955743e-10 | -5.621693121458957e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 8.428690307999999e-05 | -1.172400000026179e-10 | -6.203174603313117e-01 | PASS |
| eb_foss-2022a_mpi_debug | 8.428691407000000e-05 | -1.062499999955743e-10 | -5.621693121458957e-01 | PASS |