Match comparison for w90.mmn 4-1 kpt64 (match type 22164)
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Input 15-bandstructure.04-wannier90_output.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
2.773080000000000e-11 | 1.160000000000000e-13 | 2.765493000000000e-11 | 4.880547202927175e-14 | 2.773065000000000e-11 | 1.057500000000008e-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: 0.000000000000116Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 2.764460000000000e-11 | -8.620000000000018e-14 | -7.431034482758635e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | 2.764460000000000e-11 | -8.620000000000018e-14 | -7.431034482758635e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 2.764460000000000e-11 | -8.620000000000018e-14 | -7.431034482758635e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | 2.764460000000000e-11 | -8.620000000000018e-14 | -7.431034482758635e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | 2.764460000000000e-11 | -8.620000000000018e-14 | -7.431034482758635e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | 2.764460000000000e-11 | -8.620000000000018e-14 | -7.431034482758635e-01 | PASS |
foss_autotools: [foss2022a-serial] | 2.764460000000000e-11 | -8.620000000000018e-14 | -7.431034482758635e-01 | PASS |
foss_autotools: [foss2023b-serial] | 2.764460000000000e-11 | -8.620000000000018e-14 | -7.431034482758635e-01 | PASS |
intel_autotools: [intel2023a-serial] | 2.762550000000000e-11 | -1.053000000000012e-13 | -9.077586206896653e-01 | PASS |
foss_autotools: [foss2023a-serial] | 2.764460000000000e-11 | -8.620000000000018e-14 | -7.431034482758635e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 2.764470000000000e-11 | -8.610000000000061e-14 | -7.422413793103501e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 2.764470000000000e-11 | -8.610000000000061e-14 | -7.422413793103501e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 2.764470000000000e-11 | -8.610000000000061e-14 | -7.422413793103501e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 2.764470000000000e-11 | -8.610000000000061e-14 | -7.422413793103501e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.764470000000000e-11 | -8.610000000000061e-14 | -7.422413793103501e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.764470000000000e-11 | -8.610000000000061e-14 | -7.422413793103501e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | 2.764460000000000e-11 | -8.620000000000018e-14 | -7.431034482758635e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | 2.764400000000000e-11 | -8.680000000000080e-14 | -7.482758620689723e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 2.764470000000000e-11 | -8.610000000000061e-14 | -7.422413793103501e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 2.763240000000000e-11 | -9.840000000000208e-14 | -8.482758620689834e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 2.763360000000000e-11 | -9.720000000000084e-14 | -8.379310344827657e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 2.764490000000000e-11 | -8.590000000000148e-14 | -7.405172413793231e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 2.764470000000000e-11 | -8.610000000000061e-14 | -7.422413793103501e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 2.764470000000000e-11 | -8.610000000000061e-14 | -7.422413793103501e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 2.764470000000000e-11 | -8.610000000000061e-14 | -7.422413793103501e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 2.762490000000000e-11 | -1.059000000000018e-13 | -9.129310344827740e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 2.764420000000000e-11 | -8.660000000000167e-14 | -7.465517241379453e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 2.763280000000000e-11 | -9.800000000000059e-14 | -8.448275862069016e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.783620000000000e-11 | 1.054000000000007e-13 | 9.086206896551787e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.783640000000000e-11 | 1.055999999999999e-13 | 9.103448275862057e-01 | PASS |