Match comparison for Hartree stress (13) (match type 28734)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-15 | -2.044891794032258e-20 | 2.190955165382960e-20 | -1.739365841500000e-20 | 3.478731682500000e-20 | PASS |
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Detailed information
Reference: 0.0, precision: 0.000000000000001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -2.816116124000000e-20 | -2.816116124000000e-20 | -2.816116124000000e-05 | PASS |
| foss_min_autotools: [foss2023a-serial] | -2.816116124000000e-20 | -2.816116124000000e-20 | -2.816116124000000e-05 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.816116124000000e-20 | -2.816116124000000e-20 | -2.816116124000000e-05 | PASS |
| foss_min_autotools: [foss2022a-serial] | -2.816116124000000e-20 | -2.816116124000000e-20 | -2.816116124000000e-05 | PASS |
| foss_min_autotools: [foss2023b-serial] | -2.816116124000000e-20 | -2.816116124000000e-20 | -2.816116124000000e-05 | PASS |
| foss_autotools: [foss2022a-serial] | -2.816116124000000e-20 | -2.816116124000000e-20 | -2.816116124000000e-05 | PASS |
| foss_autotools: [foss2023b-serial] | -2.816116124000000e-20 | -2.816116124000000e-20 | -2.816116124000000e-05 | PASS |
| intel_autotools: [intel2023a-serial] | 1.739365841000000e-20 | 1.739365841000000e-20 | 1.739365841000000e-05 | PASS |
| foss_autotools: [foss2023a-serial] | -2.816116124000000e-20 | -2.816116124000000e-20 | -2.816116124000000e-05 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.036987977000000e-21 | 3.036987977000000e-21 | 3.036987977000000e-06 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.816116124000000e-20 | -2.816116124000000e-20 | -2.816116124000000e-05 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.036987977000000e-21 | 3.036987977000000e-21 | 3.036987977000000e-06 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 3.036987977000000e-21 | 3.036987977000000e-21 | 3.036987977000000e-06 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -5.218097524000000e-20 | -5.218097524000000e-20 | -5.218097523999999e-05 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -5.218097524000000e-20 | -5.218097524000000e-20 | -5.218097523999999e-05 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -8.558784299000000e-21 | -8.558784299000000e-21 | -8.558784298999999e-06 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -5.218097524000000e-20 | -5.218097524000000e-20 | -5.218097523999999e-05 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -5.218097524000000e-20 | -5.218097524000000e-20 | -5.218097523999999e-05 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -5.218097524000000e-20 | -5.218097524000000e-20 | -5.218097523999999e-05 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.214795191000000e-20 | 1.214795191000000e-20 | 1.214795191000000e-05 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -3.589167609000000e-20 | -3.589167609000000e-20 | -3.589167609000000e-05 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 3.036987977000000e-21 | 3.036987977000000e-21 | 3.036987977000000e-06 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -2.816116124000000e-20 | -2.816116124000000e-20 | -2.816116124000000e-05 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -3.423513720000000e-20 | -3.423513720000000e-20 | -3.423513720000000e-05 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.270013154000000e-20 | 1.270013154000000e-20 | 1.270013154000000e-05 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -5.218097524000000e-20 | -5.218097524000000e-20 | -5.218097523999999e-05 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -3.313077793000000e-21 | -3.313077793000000e-21 | -3.313077793000000e-06 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.750467244000000e-20 | -1.750467244000000e-20 | -1.750467244000000e-05 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.055898181000000e-21 | -1.055898181000000e-21 | -1.055898181000000e-06 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 8.558784299000000e-21 | 8.558784299000000e-21 | 8.558784298999999e-06 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.608224374000000e-21 | -1.608224374000000e-21 | -1.608224374000000e-06 | PASS |