Match comparison for Bands n=1,k=3 (match type 13071)
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Input 16-sodium_chain_cylinder.04-unocc_disp.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.022735000000000e+00 | 1.510000000000000e-05 | -3.022735999999999e+00 | 8.881784197001252e-16 | -3.022736000000000e+00 | 0.000000000000000e+00 | PASS |
Checks for this match
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Detailed information
Reference: -3.022735, precision: 0.0000151| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -3.022736000000000e+00 | -1.000000000139778e-06 | -6.622516557217073e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -3.022736000000000e+00 | -1.000000000139778e-06 | -6.622516557217073e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | -3.022736000000000e+00 | -1.000000000139778e-06 | -6.622516557217073e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -3.022736000000000e+00 | -1.000000000139778e-06 | -6.622516557217073e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -3.022736000000000e+00 | -1.000000000139778e-06 | -6.622516557217073e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -3.022736000000000e+00 | -1.000000000139778e-06 | -6.622516557217073e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -3.022736000000000e+00 | -1.000000000139778e-06 | -6.622516557217073e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -3.022736000000000e+00 | -1.000000000139778e-06 | -6.622516557217073e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -3.022736000000000e+00 | -1.000000000139778e-06 | -6.622516557217073e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -3.022736000000000e+00 | -1.000000000139778e-06 | -6.622516557217073e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.022736000000000e+00 | -1.000000000139778e-06 | -6.622516557217073e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -3.022736000000000e+00 | -1.000000000139778e-06 | -6.622516557217073e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -3.022736000000000e+00 | -1.000000000139778e-06 | -6.622516557217073e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.022736000000000e+00 | -1.000000000139778e-06 | -6.622516557217073e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.022736000000000e+00 | -1.000000000139778e-06 | -6.622516557217073e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.022736000000000e+00 | -1.000000000139778e-06 | -6.622516557217073e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -3.022736000000000e+00 | -1.000000000139778e-06 | -6.622516557217073e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -3.022736000000000e+00 | -1.000000000139778e-06 | -6.622516557217073e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -3.022736000000000e+00 | -1.000000000139778e-06 | -6.622516557217073e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -3.022736000000000e+00 | -1.000000000139778e-06 | -6.622516557217073e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -3.022736000000000e+00 | -1.000000000139778e-06 | -6.622516557217073e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -3.022736000000000e+00 | -1.000000000139778e-06 | -6.622516557217073e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -3.022736000000000e+00 | -1.000000000139778e-06 | -6.622516557217073e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -3.022736000000000e+00 | -1.000000000139778e-06 | -6.622516557217073e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -3.022736000000000e+00 | -1.000000000139778e-06 | -6.622516557217073e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.022736000000000e+00 | -1.000000000139778e-06 | -6.622516557217073e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.022736000000000e+00 | -1.000000000139778e-06 | -6.622516557217073e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -3.022736000000000e+00 | -1.000000000139778e-06 | -6.622516557217073e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.022736000000000e+00 | -1.000000000139778e-06 | -6.622516557217073e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.022736000000000e+00 | -1.000000000139778e-06 | -6.622516557217073e-02 | PASS |