Match comparison for Eigenvalue 11 (match type 28684)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.468035000000000e+01 | 7.340000000000000e-05 | -1.468034912903225e+01 | 4.913402004469953e-07 | -1.468035000000000e+01 | 1.000000000139778e-06 | PASS |
Checks for this match
- MPI builders have different values.
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: -14.68035, precision: 0.0000734| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | -1.468034900000000e+01 | 1.000000001027956e-06 | 1.362397821563973e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.468034900000000e+01 | 1.000000001027956e-06 | 1.362397821563973e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.468034900000000e+01 | 1.000000001027956e-06 | 1.362397821563973e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.468034900000000e+01 | 1.000000001027956e-06 | 1.362397821563973e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -1.468034900000000e+01 | 1.000000001027956e-06 | 1.362397821563973e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -1.468034900000000e+01 | 1.000000001027956e-06 | 1.362397821563973e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -1.468034900000000e+01 | 1.000000001027956e-06 | 1.362397821563973e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -1.468034900000000e+01 | 1.000000001027956e-06 | 1.362397821563973e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -1.468034900000000e+01 | 1.000000001027956e-06 | 1.362397821563973e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.468034900000000e+01 | 1.000000001027956e-06 | 1.362397821563973e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.468034900000000e+01 | 1.000000001027956e-06 | 1.362397821563973e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.468034900000000e+01 | 1.000000001027956e-06 | 1.362397821563973e-02 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -1.468034900000000e+01 | 1.000000001027956e-06 | 1.362397821563973e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.468034900000000e+01 | 1.000000001027956e-06 | 1.362397821563973e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.468034900000000e+01 | 1.000000001027956e-06 | 1.362397821563973e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.468034900000000e+01 | 1.000000001027956e-06 | 1.362397821563973e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.468034900000000e+01 | 1.000000001027956e-06 | 1.362397821563973e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.468034900000000e+01 | 1.000000001027956e-06 | 1.362397821563973e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.468034900000000e+01 | 1.000000001027956e-06 | 1.362397821563973e-02 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -1.468034900000000e+01 | 1.000000001027956e-06 | 1.362397821563973e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.468034900000000e+01 | 1.000000001027956e-06 | 1.362397821563973e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.468034900000000e+01 | 1.000000001027956e-06 | 1.362397821563973e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.468034900000000e+01 | 1.000000001027956e-06 | 1.362397821563973e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.468034900000000e+01 | 1.000000001027956e-06 | 1.362397821563973e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.468034900000000e+01 | 1.000000001027956e-06 | 1.362397821563973e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.468034900000000e+01 | 1.000000001027956e-06 | 1.362397821563973e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.468034900000000e+01 | 1.000000001027956e-06 | 1.362397821563973e-02 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.468034900000000e+01 | 1.000000001027956e-06 | 1.362397821563973e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.468035100000000e+01 | -9.999999992515995e-07 | -1.362397819143869e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.468035100000000e+01 | -9.999999992515995e-07 | -1.362397819143869e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.468034900000000e+01 | 1.000000001027956e-06 | 1.362397821563973e-02 | PASS |