Match comparison for Force 4 (z) (match type 30375)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.061781110000000e-04 | 1.260000000000000e-04 | -1.116803975966667e-04 | 2.755871961656108e-05 | -7.625900260000000e-05 | 6.555608440000000e-05 | PASS |
Checks for this match
- Precision seems too large.
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: -0.000106178111, precision: 0.000126| Run | Value | Difference | Relative difference | Status |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.071947680000000e-04 | -1.016656999999996e-06 | -8.068706349206313e-03 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.139691020000000e-04 | -7.790991000000003e-06 | -6.183326190476193e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.136897430000000e-04 | -7.511631999999999e-06 | -5.961612698412697e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.136897430000000e-04 | -7.511631999999999e-06 | -5.961612698412697e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.136897430000000e-04 | -7.511631999999999e-06 | -5.961612698412697e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -1.139691020000000e-04 | -7.790991000000003e-06 | -6.183326190476193e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -1.136897430000000e-04 | -7.511631999999999e-06 | -5.961612698412697e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -1.139691020000000e-04 | -7.790991000000003e-06 | -6.183326190476193e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -1.322722830000000e-04 | -2.609417199999999e-05 | -2.070966031746031e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.136897430000000e-04 | -7.511631999999999e-06 | -5.961612698412697e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.401935520000000e-04 | -3.401544100000001e-05 | -2.699638174603175e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.284167530000000e-04 | -2.223864200000001e-05 | -1.764971587301588e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -1.418150870000000e-04 | -3.563697600000000e-05 | -2.828331428571428e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.071947680000000e-04 | -1.016656999999996e-06 | -8.068706349206313e-03 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.418150870000000e-04 | -3.563697600000000e-05 | -2.828331428571428e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.071947680000000e-04 | -1.016656999999996e-06 | -8.068706349206313e-03 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.418150870000000e-04 | -3.563697600000000e-05 | -2.828331428571428e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.348642700000000e-04 | -2.868615900000000e-05 | -2.276679285714286e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.136897430000000e-04 | -7.511631999999999e-06 | -5.961612698412697e-02 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -1.071947680000000e-04 | -1.016656999999996e-06 | -8.068706349206313e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.070291820000000e-05 | 9.547519280000001e-05 | 7.577396253968255e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -9.711618550000000e-05 | 9.061925500000002e-06 | 7.192004365079367e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -8.710110380000000e-05 | 1.907700720000000e-05 | 1.514048190476191e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.402366800000000e-04 | -3.405856900000001e-05 | -2.703061031746032e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.071947680000000e-04 | -1.016656999999996e-06 | -8.068706349206313e-03 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -8.942913030000000e-05 | 1.674898070000001e-05 | 1.329284182539683e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.141241560000000e-04 | -7.946044999999991e-06 | -6.306384920634914e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.394355020000000e-04 | -3.325739100000001e-05 | -2.639475476190477e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.083245210000000e-04 | -2.146409999999991e-06 | -1.703499999999993e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -4.273000810000000e-05 | 6.344810290000001e-05 | 5.035563722222223e-01 | PASS |