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 | 8.567590535259260e-05 | 3.110860612017609e-11 | 8.567594481500001e-05 | 6.987499999862009e-11 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: 0.00008567603242, precision: 0.000000000173| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | 8.567589602000000e-05 | -1.364000000052051e-10 | -7.884393063884688e-01 | PASS |
| spack_foss-2022a_serial | 8.567589641000000e-05 | -1.360100000018846e-10 | -7.861849711091593e-01 | PASS |
| foss-2022a_opt | 8.567589401999999e-05 | -1.384000000107660e-10 | -8.000000000622314e-01 | PASS |
| intel-2022b | 8.567587494000000e-05 | -1.574800000012045e-10 | -9.102890173480032e-01 | PASS |
| intel-2022a | 8.567587494000000e-05 | -1.574800000012045e-10 | -9.102890173480032e-01 | PASS |
| cmake_foss_2022a_full_serial | 8.567589641000000e-05 | -1.360100000018846e-10 | -7.861849711091593e-01 | PASS |
| cmake_foss_2022a_min_serial | 8.567589641000000e-05 | -1.360100000018846e-10 | -7.861849711091593e-01 | PASS |
| foss-2022a_omp | 8.567590294000000e-05 | -1.294800000046668e-10 | -7.484393063853573e-01 | PASS |
| cmake_foss_2022a_min_mpi | 8.567590287000000e-05 | -1.295500000000503e-10 | -7.488439306361289e-01 | PASS |
| cmake_foss_2022a_full_mpi | 8.567590287000000e-05 | -1.295500000000503e-10 | -7.488439306361289e-01 | PASS |
| intel-2022a_omp | 8.567590560000000e-05 | -1.268200000039115e-10 | -7.330635838376388e-01 | PASS |
| intel-2022b_impi | 8.567589757000000e-05 | -1.348500000086881e-10 | -7.794797688363474e-01 | PASS |
| intel-2022a_impi | 8.567589757000000e-05 | -1.348500000086881e-10 | -7.794797688363474e-01 | PASS |
| eb_fosscuda-2022a | 8.567600865000000e-05 | -2.377000000639267e-11 | -1.373988439675877e-01 | PASS |
| eb_foss-2022a | 8.567589401999999e-05 | -1.384000000107660e-10 | -8.000000000622314e-01 | PASS |
| foss-2022a_mpi_omp | 8.567590408000000e-05 | -1.283400000043431e-10 | -7.418497110077636e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | 8.567601469000000e-05 | -1.773000000396437e-11 | -1.024855491558634e-01 | PASS |
| eb_foss-2022a_debug | 8.567589401999999e-05 | -1.384000000107660e-10 | -8.000000000622314e-01 | PASS |
| eb_foss-2022b_libxc6 | 8.567588952000000e-05 | -1.429000000063374e-10 | -8.260115607302743e-01 | PASS |
| spack_foss-2022a_serial_min | 8.567589641000000e-05 | -1.360100000018846e-10 | -7.861849711091593e-01 | PASS |
| spack_foss-2022a_serial_opt | 8.567589641000000e-05 | -1.360100000018846e-10 | -7.861849711091593e-01 | PASS |
| spack_foss-2022a_serial_debug | 8.567589641000000e-05 | -1.360100000018846e-10 | -7.861849711091593e-01 | PASS |
| intel-2022a_omp_impi | 8.567589680000001e-05 | -1.356199999985640e-10 | -7.839306358298498e-01 | PASS |
| eb_foss-2022a_mpi | 8.567591100000000e-05 | -1.214200000038048e-10 | -7.018497110046521e-01 | PASS |
| spack_foss-2022a_serial_omp | 8.567589927000000e-05 | -1.331500000046389e-10 | -7.696531792175662e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 8.567589367000000e-05 | -1.387500000012360e-10 | -8.020231213944277e-01 | PASS |
| eb_foss-2022a_mpi_debug | 8.567591100000000e-05 | -1.214200000038048e-10 | -7.018497110046521e-01 | PASS |