Match comparison for Hartree stress (21) (match type 28735)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-15 | -9.971331608217143e-20 | 2.092198024936748e-19 | -1.885693444000000e-19 | 3.337925877000000e-19 | PASS |
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Detailed information
Reference: 0.0, precision: 0.000000000000001| Run | Value | Difference | Relative difference | Status |
| foss_valgrind_autotools: [foss2023a-serial] | -1.781077620000000e-20 | -1.781077620000000e-20 | -1.781077620000000e-05 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.013452285000000e-20 | 2.013452285000000e-20 | 2.013452285000000e-05 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.625106419000000e-20 | 1.625106419000000e-20 | 1.625106419000000e-05 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -3.313667181000000e-20 | -3.313667181000000e-20 | -3.313667181000000e-05 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -9.219551755000000e-20 | -9.219551755000000e-20 | -9.219551754999999e-05 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -9.219551755000000e-20 | -9.219551755000000e-20 | -9.219551754999999e-05 | PASS |
| foss_autotools: [foss2023a-serial] | 2.981770014000000e-20 | 2.981770014000000e-20 | 2.981770014000000e-05 | PASS |
| intel_autotools: [intel2023a-serial] | -2.401981400000000e-20 | -2.401981400000000e-20 | -2.401981400000000e-05 | PASS |
| foss_autotools: [foss2022a-serial] | 2.981770014000000e-20 | 2.981770014000000e-20 | 2.981770014000000e-05 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 9.916674744000000e-21 | 9.916674744000000e-21 | 9.916674744000000e-06 | PASS |
| foss_autotools: [foss2023b-serial] | 2.981770014000000e-20 | 2.981770014000000e-20 | 2.981770014000000e-05 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -5.223619321000000e-19 | -5.223619321000000e-19 | -5.223619321000000e-04 | PASS |
| foss-serial-debug: [foss2023a-serial] | 2.981770014000000e-20 | 2.981770014000000e-20 | 2.981770014000000e-05 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 2.346763437000000e-20 | 2.346763437000000e-20 | 2.346763437000000e-05 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.297622136000000e-19 | -1.297622136000000e-19 | -1.297622136000000e-04 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.452232433000000e-19 | 1.452232433000000e-19 | 1.452232433000000e-04 | PASS |
| foss-serial-min: [foss2022a-serial] | 2.981770014000000e-20 | 2.981770014000000e-20 | 2.981770014000000e-05 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -5.223619321000000e-19 | -5.223619321000000e-19 | -5.223619321000000e-04 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -5.223619321000000e-19 | -5.223619321000000e-19 | -5.223619321000000e-04 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.738256110000000e-19 | -3.738256110000000e-19 | -3.738256110000000e-04 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -5.223619321000000e-19 | -5.223619321000000e-19 | -5.223619321000000e-04 | PASS |
| foss-serial-min: [foss2023a-serial] | 2.981770014000000e-20 | 2.981770014000000e-20 | 2.981770014000000e-05 | PASS |
| foss-serial-min: [foss2023b-serial] | 2.981770014000000e-20 | 2.981770014000000e-20 | 2.981770014000000e-05 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.292100339000000e-19 | 1.292100339000000e-19 | 1.292100339000000e-04 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 2.981770014000000e-20 | 2.981770014000000e-20 | 2.981770014000000e-05 | PASS |
| foss-opt-full: [foss2023a-serial] | 2.981770014000000e-20 | 2.981770014000000e-20 | 2.981770014000000e-05 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 2.981770014000000e-20 | 2.981770014000000e-20 | 2.981770014000000e-05 | PASS |
| foss-omp-full: [foss2023a-serial] | 3.395904738000000e-20 | 3.395904738000000e-20 | 3.395904738000000e-05 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -5.223619321000000e-19 | -5.223619321000000e-19 | -5.223619321000000e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -5.223619321000000e-19 | -5.223619321000000e-19 | -5.223619321000000e-04 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.079511181000000e-19 | -1.079511181000000e-19 | -1.079511181000000e-04 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -4.030911315000000e-20 | -4.030911315000000e-20 | -4.030911314999999e-05 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -4.030911315000000e-20 | -4.030911315000000e-20 | -4.030911314999999e-05 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -4.030911315000000e-20 | -4.030911315000000e-20 | -4.030911314999999e-05 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -4.030911315000000e-20 | -4.030911315000000e-20 | -4.030911314999999e-05 | PASS |