Match comparison for DOS energy 2 (match type 20643)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.540750000000000e-01 | 4.070000000000000e-05 | -4.540429333333335e-01 | 1.845884310808939e-05 | -4.540750000000000e-01 | 3.700000000000925e-05 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.454075, precision: 0.0000407| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -4.540380000000000e-01 | 3.700000000000925e-05 | 9.090909090911363e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -4.540380000000000e-01 | 3.700000000000925e-05 | 9.090909090911363e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -4.540380000000000e-01 | 3.700000000000925e-05 | 9.090909090911363e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -4.540380000000000e-01 | 3.700000000000925e-05 | 9.090909090911363e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -4.540380000000000e-01 | 3.700000000000925e-05 | 9.090909090911363e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -4.540380000000000e-01 | 3.700000000000925e-05 | 9.090909090911363e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -4.540380000000000e-01 | 3.700000000000925e-05 | 9.090909090911363e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -4.540380000000000e-01 | 3.700000000000925e-05 | 9.090909090911363e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -4.540380000000000e-01 | 3.700000000000925e-05 | 9.090909090911363e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -4.540380000000000e-01 | 3.700000000000925e-05 | 9.090909090911363e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -4.540380000000000e-01 | 3.700000000000925e-05 | 9.090909090911363e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -4.540380000000000e-01 | 3.700000000000925e-05 | 9.090909090911363e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.540380000000000e-01 | 3.700000000000925e-05 | 9.090909090911363e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -4.540380000000000e-01 | 3.700000000000925e-05 | 9.090909090911363e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.540380000000000e-01 | 3.700000000000925e-05 | 9.090909090911363e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -4.540380000000000e-01 | 3.700000000000925e-05 | 9.090909090911363e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -4.540380000000000e-01 | 3.700000000000925e-05 | 9.090909090911363e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -4.540380000000000e-01 | 3.700000000000925e-05 | 9.090909090911363e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -4.540380000000000e-01 | 3.700000000000925e-05 | 9.090909090911363e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -4.540380000000000e-01 | 3.700000000000925e-05 | 9.090909090911363e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -4.540380000000000e-01 | 3.700000000000925e-05 | 9.090909090911363e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -4.540380000000000e-01 | 3.700000000000925e-05 | 9.090909090911363e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -4.540380000000000e-01 | 3.700000000000925e-05 | 9.090909090911363e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -4.540380000000000e-01 | 3.700000000000925e-05 | 9.090909090911363e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.541120000000000e-01 | -3.700000000000925e-05 | -9.090909090911363e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -4.540380000000000e-01 | 3.700000000000925e-05 | 9.090909090911363e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -4.540380000000000e-01 | 3.700000000000925e-05 | 9.090909090911363e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -4.540380000000000e-01 | 3.700000000000925e-05 | 9.090909090911363e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -4.541120000000000e-01 | -3.700000000000925e-05 | -9.090909090911363e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -4.540380000000000e-01 | 3.700000000000925e-05 | 9.090909090911363e-01 | PASS |