Match comparison for Stress (11) [step 100] (match type 28138)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 8.567603242000000e-05 | 1.730000000000000e-10 | 8.567771319148147e-05 | 6.418603987261969e-09 | 8.568814853500000e-05 | 1.227073499999673e-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: 0.00008567603242, precision: 0.000000000173| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 8.567589810000000e-05 | -1.343200000010480e-10 | -7.764161849771564e-01 | PASS |
| foss-2022a_ppc | 8.567589783000000e-05 | -1.345900000064744e-10 | -7.779768786501410e-01 | PASS |
| spack_foss-2022a_serial_min | 8.567589810000000e-05 | -1.343200000010480e-10 | -7.764161849771564e-01 | PASS |
| spack_foss-2022a_serial_opt | 8.567589810000000e-05 | -1.343200000010480e-10 | -7.764161849771564e-01 | PASS |
| spack_foss-2022a_serial | 8.567589810000000e-05 | -1.343200000010480e-10 | -7.764161849771564e-01 | PASS |
| foss-2022a_opt | 8.567589387000000e-05 | -1.385500000047456e-10 | -8.008670520505529e-01 | PASS |
| intel-2022b | 8.567587780000000e-05 | -1.546200000039589e-10 | -8.937572254564099e-01 | PASS |
| intel-2022a | 8.567587780000000e-05 | -1.546200000039589e-10 | -8.937572254564099e-01 | PASS |
| cmake_foss_2022a_full_mpi | 8.567590352000000e-05 | -1.289000000080686e-10 | -7.450867052489513e-01 | PASS |
| spack_foss-2022a_serial_omp | 8.567589945000000e-05 | -1.329700000010214e-10 | -7.686127167689096e-01 | PASS |
| spack_foss-2022a_serial_debug | 8.567589810000000e-05 | -1.343200000010480e-10 | -7.764161849771564e-01 | PASS |
| foss-2022a_omp | 8.567590295000000e-05 | -1.294700000014542e-10 | -7.483815028985790e-01 | PASS |
| eb_fosscuda-2022a | 8.570041926999999e-05 | 2.438684999998950e-08 | 1.409644508669913e+02 | FAIL |
| intel-2022a_omp | 8.567590441000000e-05 | -1.280100000067459e-10 | -7.399421965707856e-01 | PASS |
| intel-2022b_impi | 8.567589756000001e-05 | -1.348599999983482e-10 | -7.795375722447874e-01 | PASS |
| intel-2022a_impi | 8.567589756000001e-05 | -1.348599999983482e-10 | -7.795375722447874e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | 8.570039346000000e-05 | 2.436103999999180e-08 | 1.408152601155595e+02 | FAIL |
| cmake_foss_2022a_min_serial | 8.567589810000000e-05 | -1.343200000010480e-10 | -7.764161849771564e-01 | PASS |
| foss-2022a_mpi_omp | 8.567590424000000e-05 | -1.281800000071508e-10 | -7.409248555326639e-01 | PASS |
| cmake_foss_2022a_min_mpi | 8.567590352000000e-05 | -1.289000000080686e-10 | -7.450867052489513e-01 | PASS |
| eb_foss-2022a | 8.567589387000000e-05 | -1.385500000047456e-10 | -8.008670520505529e-01 | PASS |
| eb_foss-2022b_libxc6 | 8.567589063000000e-05 | -1.417900000020992e-10 | -8.195953757346772e-01 | PASS |
| eb_foss-2022a_debug | 8.567589387000000e-05 | -1.385500000047456e-10 | -8.008670520505529e-01 | PASS |
| intel-2022a_omp_impi | 8.567589675000000e-05 | -1.356700000010747e-10 | -7.842196531854030e-01 | PASS |
| eb_foss-2022a_mpi | 8.567591188000000e-05 | -1.205400000056948e-10 | -6.967630058132648e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 8.567589545000001e-05 | -1.369699999985907e-10 | -7.917341040380964e-01 | PASS |
| eb_foss-2022a_mpi_debug | 8.567591188000000e-05 | -1.205400000056948e-10 | -6.967630058132648e-01 | PASS |