Match comparison for Hartree stress (23) (match type 28737)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-15 | -2.051736491516128e-21 | 1.069175118858984e-20 | 2.622853254999999e-21 | 2.222523019500000e-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] | -1.104359264000000e-21 | -1.104359264000000e-21 | -1.104359264000000e-06 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.104359264000000e-21 | -1.104359264000000e-21 | -1.104359264000000e-06 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.104359264000000e-21 | -1.104359264000000e-21 | -1.104359264000000e-06 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.104359264000000e-21 | -1.104359264000000e-21 | -1.104359264000000e-06 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.104359264000000e-21 | -1.104359264000000e-21 | -1.104359264000000e-06 | PASS |
| foss_autotools: [foss2022a-serial] | -1.104359264000000e-21 | -1.104359264000000e-21 | -1.104359264000000e-06 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.104359264000000e-21 | -1.104359264000000e-21 | -1.104359264000000e-06 | PASS |
| foss_autotools: [foss2023b-serial] | -1.104359264000000e-21 | -1.104359264000000e-21 | -1.104359264000000e-06 | PASS |
| intel_autotools: [intel2023a-serial] | -1.822192786000000e-20 | -1.822192786000000e-20 | -1.822192786000000e-05 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.960237694000000e-20 | -1.960237694000000e-20 | -1.960237694000000e-05 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.960237694000000e-20 | -1.960237694000000e-20 | -1.960237694000000e-05 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.960237694000000e-20 | -1.960237694000000e-20 | -1.960237694000000e-05 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 6.626155586000000e-21 | 6.626155586000000e-21 | 6.626155586000000e-06 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.960237694000000e-20 | -1.960237694000000e-20 | -1.960237694000000e-05 | PASS |
| foss_autotools: [foss2023a-serial] | -1.104359264000000e-21 | -1.104359264000000e-21 | -1.104359264000000e-06 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 6.626155586000000e-21 | 6.626155586000000e-21 | 6.626155586000000e-06 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.131968246000000e-20 | -1.131968246000000e-20 | -1.131968246000000e-05 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 4.417437058000000e-21 | 4.417437058000000e-21 | 4.417437058000000e-06 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.905019731000000e-20 | 1.905019731000000e-20 | 1.905019731000000e-05 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 6.626155586000000e-21 | 6.626155586000000e-21 | 6.626155586000000e-06 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 6.626155586000000e-21 | 6.626155586000000e-21 | 6.626155586000000e-06 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 6.626155586000000e-21 | 6.626155586000000e-21 | 6.626155586000000e-06 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.104359264000000e-21 | -1.104359264000000e-21 | -1.104359264000000e-06 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -7.730514851000000e-21 | -7.730514851000000e-21 | -7.730514851000001e-06 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 6.626155586000000e-21 | 6.626155586000000e-21 | 6.626155586000000e-06 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 2.484808345000000e-20 | 2.484808345000000e-20 | 2.484808345000000e-05 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.932628713000000e-21 | 1.932628713000000e-21 | 1.932628713000000e-06 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.492352431000000e-20 | -1.492352431000000e-20 | -1.492352431000000e-05 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -4.693526874000000e-21 | -4.693526874000000e-21 | -4.693526873999999e-06 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.150555803000000e-21 | 2.150555803000000e-21 | 2.150555803000000e-06 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -9.417390332000000e-21 | -9.417390332000000e-21 | -9.417390332000000e-06 | PASS |