Match comparison for Stress (13) [step 100] (match type 28531)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.723615272000000e-07 | 8.340000000000000e-11 | -4.713908358407407e-07 | 3.413446944627675e-09 | -4.658365235500000e-07 | 6.522502149999984e-09 | 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: -0.0000004723615272, precision: 0.0000000000834| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -4.723587729000000e-07 | 2.754299999996217e-12 | 3.302517985606975e-02 | PASS |
| foss-2022a_ppc | -4.723590257000000e-07 | 2.501500000021511e-12 | 2.999400479642099e-02 | PASS |
| spack_foss-2022a_serial_min | -4.723587729000000e-07 | 2.754299999996217e-12 | 3.302517985606975e-02 | PASS |
| spack_foss-2022a_serial_opt | -4.723587729000000e-07 | 2.754299999996217e-12 | 3.302517985606975e-02 | PASS |
| spack_foss-2022a_serial | -4.723587729000000e-07 | 2.754299999996217e-12 | 3.302517985606975e-02 | PASS |
| foss-2022a_opt | -4.723542376000000e-07 | 7.289599999994374e-12 | 8.740527577930904e-02 | PASS |
| intel-2022b | -4.723530126000000e-07 | 8.514599999991131e-12 | 1.020935251797498e-01 | PASS |
| intel-2022a | -4.723530126000000e-07 | 8.514599999991131e-12 | 1.020935251797498e-01 | PASS |
| cmake_foss_2022a_full_mpi | -4.723524544000000e-07 | 9.072799999993707e-12 | 1.087865707433298e-01 | PASS |
| spack_foss-2022a_serial_omp | -4.723547444000000e-07 | 6.782799999998257e-12 | 8.132853717024290e-02 | PASS |
| spack_foss-2022a_serial_debug | -4.723587729000000e-07 | 2.754299999996217e-12 | 3.302517985606975e-02 | PASS |
| foss-2022a_omp | -4.723578366000000e-07 | 3.690600000015096e-12 | 4.425179856133208e-02 | PASS |
| eb_fosscuda-2022a | -4.593309456000000e-07 | 1.303058160000002e-08 | 1.562419856115110e+02 | FAIL |
| intel-2022a_omp | -4.723568885000000e-07 | 4.638699999981487e-12 | 5.561990407651663e-02 | PASS |
| intel-2022b_impi | -4.723556345000000e-07 | 5.892699999977562e-12 | 7.065587529949115e-02 | PASS |
| intel-2022a_impi | -4.723556345000000e-07 | 5.892699999977562e-12 | 7.065587529949115e-02 | PASS |
| eb_fosscuda-2022a_mpi_omp | -4.593140214000000e-07 | 1.304750579999999e-08 | 1.564449136690646e+02 | FAIL |
| cmake_foss_2022a_min_serial | -4.723587729000000e-07 | 2.754299999996217e-12 | 3.302517985606975e-02 | PASS |
| foss-2022a_mpi_omp | -4.723580669000000e-07 | 3.460300000016129e-12 | 4.149040767405430e-02 | PASS |
| cmake_foss_2022a_min_mpi | -4.723524544000000e-07 | 9.072799999993707e-12 | 1.087865707433298e-01 | PASS |
| eb_foss-2022a | -4.723542376000000e-07 | 7.289599999994374e-12 | 8.740527577930904e-02 | PASS |
| eb_foss-2022b_libxc6 | -4.723552240000000e-07 | 6.303199999984341e-12 | 7.557793764969234e-02 | PASS |
| eb_foss-2022a_debug | -4.723542376000000e-07 | 7.289599999994374e-12 | 8.740527577930904e-02 | PASS |
| intel-2022a_omp_impi | -4.723565930000000e-07 | 4.934199999994621e-12 | 5.916306954430001e-02 | PASS |
| eb_foss-2022a_mpi | -4.723572561000000e-07 | 4.271100000003273e-12 | 5.121223021586659e-02 | PASS |
| eb_foss-2022b_libxc6_mpi | -4.723571562000000e-07 | 4.370999999973907e-12 | 5.241007194213318e-02 | PASS |
| eb_foss-2022a_mpi_debug | -4.723572561000000e-07 | 4.271100000003273e-12 | 5.121223021586659e-02 | PASS |