Match comparison for Stress (21) [step 100] (match type 28532)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.723615272000000e-07 | 8.340000000000000e-11 | -4.723609216592593e-07 | 1.722025255661505e-11 | -4.723963267000000e-07 | 4.318760000000930e-11 | 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: -0.0000004723615272, precision: 0.0000000000834| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -4.723583716000000e-07 | 3.155599999980211e-12 | 3.783693045539821e-02 | PASS |
| spack_foss-2022a_serial | -4.723581950000000e-07 | 3.332200000006727e-12 | 3.995443645091998e-02 | PASS |
| foss-2022a_opt | -4.723563751000000e-07 | 5.152100000022722e-12 | 6.177577937677124e-02 | PASS |
| intel-2022b | -4.723531924000000e-07 | 8.334800000016534e-12 | 9.993764988029417e-02 | PASS |
| intel-2022a | -4.723531924000000e-07 | 8.334800000016534e-12 | 9.993764988029417e-02 | PASS |
| cmake_foss_2022a_full_serial | -4.723581950000000e-07 | 3.332200000006727e-12 | 3.995443645091998e-02 | PASS |
| cmake_foss_2022a_min_serial | -4.723581950000000e-07 | 3.332200000006727e-12 | 3.995443645091998e-02 | PASS |
| foss-2022a_omp | -4.723580223000000e-07 | 3.504899999987333e-12 | 4.202517985596322e-02 | PASS |
| cmake_foss_2022a_min_mpi | -4.723531391000000e-07 | 8.388100000008709e-12 | 1.005767386092171e-01 | PASS |
| cmake_foss_2022a_full_mpi | -4.723531391000000e-07 | 8.388100000008709e-12 | 1.005767386092171e-01 | PASS |
| intel-2022a_omp | -4.723571796000000e-07 | 4.347600000016079e-12 | 5.212949640307049e-02 | PASS |
| intel-2022b_impi | -4.723557426000000e-07 | 5.784599999987771e-12 | 6.935971223006919e-02 | PASS |
| intel-2022a_impi | -4.723557426000000e-07 | 5.784599999987771e-12 | 6.935971223006919e-02 | PASS |
| eb_fosscuda-2022a | -4.724395143000000e-07 | -7.798710000000989e-11 | -9.350971223022768e-01 | PASS |
| eb_foss-2022a | -4.723563751000000e-07 | 5.152100000022722e-12 | 6.177577937677124e-02 | PASS |
| foss-2022a_mpi_omp | -4.723577888000000e-07 | 3.738399999987320e-12 | 4.482494004780958e-02 | PASS |
| eb_fosscuda-2022a_mpi_omp | -4.723959640000000e-07 | -3.443679999999250e-11 | -4.129112709831235e-01 | PASS |
| eb_foss-2022a_debug | -4.723563751000000e-07 | 5.152100000022722e-12 | 6.177577937677124e-02 | PASS |
| eb_foss-2022b_libxc6 | -4.723540219000000e-07 | 7.505300000025083e-12 | 8.999160671492905e-02 | PASS |
| spack_foss-2022a_serial_min | -4.723581950000000e-07 | 3.332200000006727e-12 | 3.995443645091998e-02 | PASS |
| spack_foss-2022a_serial_opt | -4.723581950000000e-07 | 3.332200000006727e-12 | 3.995443645091998e-02 | PASS |
| spack_foss-2022a_serial_debug | -4.723581950000000e-07 | 3.332200000006727e-12 | 3.995443645091998e-02 | PASS |
| intel-2022a_omp_impi | -4.723567201000000e-07 | 4.807099999988846e-12 | 5.763908872888305e-02 | PASS |
| eb_foss-2022a_mpi | -4.723572085000000e-07 | 4.318699999985360e-12 | 5.178297362092757e-02 | PASS |
| spack_foss-2022a_serial_omp | -4.723537569000000e-07 | 7.770299999980517e-12 | 9.316906474796782e-02 | PASS |
| eb_foss-2022b_libxc6_mpi | -4.723566848000000e-07 | 4.842400000021606e-12 | 5.806235012016314e-02 | PASS |
| eb_foss-2022a_mpi_debug | -4.723572085000000e-07 | 4.318699999985360e-12 | 5.178297362092757e-02 | PASS |