Match comparison for Stress (xz) (match type 28287)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 7.000000000000000e-07 | -3.544201390518572e-08 | 1.408609333262752e-07 | -2.192837440000000e-07 | 3.971381532000000e-07 | PASS |
Checks for this match
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Detailed information
Reference: 0.0, precision: 0.0000007| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 3.973230930000000e-08 | 3.973230930000000e-08 | 5.676044185714287e-02 | PASS |
| spack_foss-2022a_serial_min | 3.973230930000000e-08 | 3.973230930000000e-08 | 5.676044185714287e-02 | PASS |
| foss-2022a_ppc | 3.229286489000000e-09 | 3.229286489000000e-09 | 4.613266412857143e-03 | PASS |
| spack_foss-2022a_serial_opt | 3.973230930000000e-08 | 3.973230930000000e-08 | 5.676044185714287e-02 | PASS |
| spack_foss-2022a_serial | 3.973230930000000e-08 | 3.973230930000000e-08 | 5.676044185714287e-02 | PASS |
| foss-2022a_opt | -3.123822229000000e-09 | -3.123822229000000e-09 | -4.462603184285715e-03 | PASS |
| intel-2022b | -1.831576270000000e-07 | -1.831576270000000e-07 | -2.616537528571429e-01 | PASS |
| intel-2022a | -1.831576270000000e-07 | -1.831576270000000e-07 | -2.616537528571429e-01 | PASS |
| spack_foss-2022a_serial_omp | 4.976163234000000e-08 | 4.976163234000000e-08 | 7.108804620000000e-02 | PASS |
| cmake_foss_2022a_full_mpi | 7.318515400000001e-08 | 7.318515400000001e-08 | 1.045502200000000e-01 | PASS |
| spack_foss-2022a_serial_debug | 3.973230930000000e-08 | 3.973230930000000e-08 | 5.676044185714287e-02 | PASS |
| foss-2022a_omp | -1.944567209000000e-07 | -1.944567209000000e-07 | -2.777953155714286e-01 | PASS |
| intel-2022a_omp | 1.078345454000000e-08 | 1.078345454000000e-08 | 1.540493505714286e-02 | PASS |
| intel-2022b_impi | -1.067210115000000e-08 | -1.067210115000000e-08 | -1.524585878571429e-02 | PASS |
| intel-2022a_impi | -1.067210115000000e-08 | -1.067210115000000e-08 | -1.524585878571429e-02 | PASS |
| eb_fosscuda-2022a_mpi_omp | 2.890691264000000e-08 | 2.890691264000000e-08 | 4.129558948571429e-02 | PASS |
| eb_fosscuda-2022a | 1.778544092000000e-07 | 1.778544092000000e-07 | 2.540777274285714e-01 | PASS |
| cmake_foss_2022a_min_serial | 3.973230930000000e-08 | 3.973230930000000e-08 | 5.676044185714287e-02 | PASS |
| foss-2022a_mpi_omp | -2.049076726000000e-07 | -2.049076726000000e-07 | -2.927252465714286e-01 | PASS |
| cmake_foss_2022a_min_mpi | -6.164218972000000e-07 | -6.164218972000000e-07 | -8.806027102857144e-01 | PASS |
| eb_foss-2022a | -3.123822229000000e-09 | -3.123822229000000e-09 | -4.462603184285715e-03 | PASS |
| eb_foss-2022b_libxc6 | -1.007930826000000e-07 | -1.007930826000000e-07 | -1.439901180000000e-01 | PASS |
| eb_foss-2022a_debug | -3.123822229000000e-09 | -3.123822229000000e-09 | -4.462603184285715e-03 | PASS |
| intel-2022a_omp_impi | -5.910893262000000e-08 | -5.910893262000000e-08 | -8.444133231428572e-02 | PASS |
| eb_foss-2022a_mpi | 2.391937092000000e-09 | 2.391937092000000e-09 | 3.417052988571429e-03 | PASS |
| eb_foss-2022b_libxc6_mpi | 6.264914118000000e-10 | 6.264914118000000e-10 | 8.949877311428572e-04 | PASS |
| eb_foss-2022a_mpi_debug | 2.391937092000000e-09 | 2.391937092000000e-09 | 3.417052988571429e-03 | PASS |
| eb_foss-2022a_valgrind | -7.182231043000000e-09 | -7.182231043000000e-09 | -1.026033006142857e-02 | PASS |