Match comparison for w90.mmn 4-1 kpt64 (match type 22164)
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Input 15-bandstructure.04-wannier90_output.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.773080000000000e-11 | 1.160000000000000e-13 | 2.765514000000000e-11 | 4.878442101053723e-14 | 2.773085000000000e-11 | 1.056499999999997e-13 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: 0.0000000000277308, precision: 0.000000000000116| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 2.764490000000000e-11 | -8.590000000000148e-14 | -7.405172413793231e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 2.764490000000000e-11 | -8.590000000000148e-14 | -7.405172413793231e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 2.764490000000000e-11 | -8.590000000000148e-14 | -7.405172413793231e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 2.764490000000000e-11 | -8.590000000000148e-14 | -7.405172413793231e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 2.764490000000000e-11 | -8.590000000000148e-14 | -7.405172413793231e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 2.764490000000000e-11 | -8.590000000000148e-14 | -7.405172413793231e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 2.764490000000000e-11 | -8.590000000000148e-14 | -7.405172413793231e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 2.762560000000000e-11 | -1.052000000000016e-13 | -9.068965517241517e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 2.764490000000000e-11 | -8.590000000000148e-14 | -7.405172413793231e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 2.764490000000000e-11 | -8.590000000000148e-14 | -7.405172413793231e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 2.764480000000000e-11 | -8.600000000000105e-14 | -7.413793103448365e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 2.764480000000000e-11 | -8.600000000000105e-14 | -7.413793103448365e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 2.764480000000000e-11 | -8.600000000000105e-14 | -7.413793103448365e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.764480000000000e-11 | -8.600000000000105e-14 | -7.413793103448365e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.764480000000000e-11 | -8.600000000000105e-14 | -7.413793103448365e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 2.764460000000000e-11 | -8.620000000000018e-14 | -7.431034482758635e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 2.764480000000000e-11 | -8.600000000000105e-14 | -7.413793103448365e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 2.764480000000000e-11 | -8.600000000000105e-14 | -7.413793103448365e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 2.764480000000000e-11 | -8.600000000000105e-14 | -7.413793103448365e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 2.763370000000000e-11 | -9.710000000000127e-14 | -8.370689655172523e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 2.763320000000000e-11 | -9.759999999999910e-14 | -8.413793103448197e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 2.764480000000000e-11 | -8.600000000000105e-14 | -7.413793103448365e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 2.764490000000000e-11 | -8.590000000000148e-14 | -7.405172413793231e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 2.764450000000000e-11 | -8.629999999999974e-14 | -7.439655172413771e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 2.762520000000000e-11 | -1.055999999999999e-13 | -9.103448275862057e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 2.764480000000000e-11 | -8.600000000000105e-14 | -7.413793103448365e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 2.764430000000000e-11 | -8.650000000000211e-14 | -7.456896551724319e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.783650000000000e-11 | 1.056999999999994e-13 | 9.112068965517193e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 2.763320000000000e-11 | -9.759999999999910e-14 | -8.413793103448197e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.783640000000000e-11 | 1.055999999999999e-13 | 9.103448275862057e-01 | PASS |