Match comparison for w90.mmn 4-2 kpt64 (match type 22165)
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Input 15-bandstructure.04-wannier90_output.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.099680000000000e-11 | 2.040000000000000e-13 | 1.088497000000000e-11 | 8.060396247497186e-14 | 1.099655000000000e-11 | 1.851499999999999e-13 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: 0.0000000000109968, precision: 0.000000000000204| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 1.086910000000000e-11 | -1.277000000000008e-13 | -6.259803921568665e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.086910000000000e-11 | -1.277000000000008e-13 | -6.259803921568665e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.086910000000000e-11 | -1.277000000000008e-13 | -6.259803921568665e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.086910000000000e-11 | -1.277000000000008e-13 | -6.259803921568665e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.086910000000000e-11 | -1.277000000000008e-13 | -6.259803921568665e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.086910000000000e-11 | -1.277000000000008e-13 | -6.259803921568665e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 1.086910000000000e-11 | -1.277000000000008e-13 | -6.259803921568665e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 1.086910000000000e-11 | -1.277000000000008e-13 | -6.259803921568665e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 1.081140000000000e-11 | -1.854000000000004e-13 | -9.088235294117667e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 1.086910000000000e-11 | -1.277000000000008e-13 | -6.259803921568665e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.086900000000000e-11 | -1.278000000000003e-13 | -6.264705882352958e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.086900000000000e-11 | -1.278000000000003e-13 | -6.264705882352958e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.086900000000000e-11 | -1.278000000000003e-13 | -6.264705882352958e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.086900000000000e-11 | -1.278000000000003e-13 | -6.264705882352958e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.086900000000000e-11 | -1.278000000000003e-13 | -6.264705882352958e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.086900000000000e-11 | -1.278000000000003e-13 | -6.264705882352958e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.086910000000000e-11 | -1.277000000000008e-13 | -6.259803921568665e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.086920000000000e-11 | -1.275999999999996e-13 | -6.254901960784294e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.086900000000000e-11 | -1.278000000000003e-13 | -6.264705882352958e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.085580000000000e-11 | -1.409999999999995e-13 | -6.911764705882328e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.085730000000000e-11 | -1.394999999999996e-13 | -6.838235294117626e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.087420000000000e-11 | -1.226000000000003e-13 | -6.009803921568643e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.086900000000000e-11 | -1.278000000000003e-13 | -6.264705882352958e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.086900000000000e-11 | -1.278000000000003e-13 | -6.264705882352958e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.086900000000000e-11 | -1.278000000000003e-13 | -6.264705882352958e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.081150000000000e-11 | -1.853000000000008e-13 | -9.083333333333374e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.086920000000000e-11 | -1.275999999999996e-13 | -6.254901960784294e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.085630000000000e-11 | -1.405000000000001e-13 | -6.887254901960788e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.118150000000000e-11 | 1.847000000000002e-13 | 9.053921568627462e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.118170000000000e-11 | 1.848999999999993e-13 | 9.063725490196046e-01 | PASS |