Match comparison for Eigenvalue 5 (match type 362)
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Input 02-neon_mpi.02-ground_state-kli_par_domains.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.117000000000000e-02 | 2.000000000000000e-05 | -5.116800000000003e-02 | 2.775557561562891e-17 | -5.116800000000000e-02 | 0.000000000000000e+00 | PASS |
Checks for this match
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Detailed information
Reference: -0.05117, precision: 0.00002| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -5.116800000000000e-02 | 2.000000000002000e-06 | 1.000000000001000e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -5.116800000000000e-02 | 2.000000000002000e-06 | 1.000000000001000e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -5.116800000000000e-02 | 2.000000000002000e-06 | 1.000000000001000e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -5.116800000000000e-02 | 2.000000000002000e-06 | 1.000000000001000e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -5.116800000000000e-02 | 2.000000000002000e-06 | 1.000000000001000e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -5.116800000000000e-02 | 2.000000000002000e-06 | 1.000000000001000e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -5.116800000000000e-02 | 2.000000000002000e-06 | 1.000000000001000e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -5.116800000000000e-02 | 2.000000000002000e-06 | 1.000000000001000e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -5.116800000000000e-02 | 2.000000000002000e-06 | 1.000000000001000e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -5.116800000000000e-02 | 2.000000000002000e-06 | 1.000000000001000e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -5.116800000000000e-02 | 2.000000000002000e-06 | 1.000000000001000e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -5.116800000000000e-02 | 2.000000000002000e-06 | 1.000000000001000e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -5.116800000000000e-02 | 2.000000000002000e-06 | 1.000000000001000e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -5.116800000000000e-02 | 2.000000000002000e-06 | 1.000000000001000e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -5.116800000000000e-02 | 2.000000000002000e-06 | 1.000000000001000e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -5.116800000000000e-02 | 2.000000000002000e-06 | 1.000000000001000e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -5.116800000000000e-02 | 2.000000000002000e-06 | 1.000000000001000e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -5.116800000000000e-02 | 2.000000000002000e-06 | 1.000000000001000e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -5.116800000000000e-02 | 2.000000000002000e-06 | 1.000000000001000e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -5.116800000000000e-02 | 2.000000000002000e-06 | 1.000000000001000e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -5.116800000000000e-02 | 2.000000000002000e-06 | 1.000000000001000e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -5.116800000000000e-02 | 2.000000000002000e-06 | 1.000000000001000e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -5.116800000000000e-02 | 2.000000000002000e-06 | 1.000000000001000e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -5.116800000000000e-02 | 2.000000000002000e-06 | 1.000000000001000e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -5.116800000000000e-02 | 2.000000000002000e-06 | 1.000000000001000e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -5.116800000000000e-02 | 2.000000000002000e-06 | 1.000000000001000e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -5.116800000000000e-02 | 2.000000000002000e-06 | 1.000000000001000e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -5.116800000000000e-02 | 2.000000000002000e-06 | 1.000000000001000e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -5.116800000000000e-02 | 2.000000000002000e-06 | 1.000000000001000e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -5.116800000000000e-02 | 2.000000000002000e-06 | 1.000000000001000e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -5.116800000000000e-02 | 2.000000000002000e-06 | 1.000000000001000e-01 | PASS |