Match comparison for w90.mmn 4-1 kpt64 (match type 22164)
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Input 15-bandstructure.04-wannier90_output.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.228220000000000e-12 | 1.260000000000000e-12 | 1.497494000000000e-12 | 7.235247310566977e-13 | 2.228215000000000e-12 | 1.149885000000000e-12 | PASS |
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Detailed information
Reference: 0.00000000000222822, precision: 0.00000000000126| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 1.098090000000000e-12 | -1.130130000000000e-12 | -8.969285714285713e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.098090000000000e-12 | -1.130130000000000e-12 | -8.969285714285713e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.098090000000000e-12 | -1.130130000000000e-12 | -8.969285714285713e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.098090000000000e-12 | -1.130130000000000e-12 | -8.969285714285713e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.098090000000000e-12 | -1.130130000000000e-12 | -8.969285714285713e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 1.098090000000000e-12 | -1.130130000000000e-12 | -8.969285714285713e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.098090000000000e-12 | -1.130130000000000e-12 | -8.969285714285713e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 1.098090000000000e-12 | -1.130130000000000e-12 | -8.969285714285713e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 1.098090000000000e-12 | -1.130130000000000e-12 | -8.969285714285713e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.098260000000000e-12 | -1.129960000000000e-12 | -8.967936507936507e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.098260000000000e-12 | -1.129960000000000e-12 | -8.967936507936507e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.098260000000000e-12 | -1.129960000000000e-12 | -8.967936507936507e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 1.734040000000000e-12 | -4.941800000000000e-13 | -3.922063492063492e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.098260000000000e-12 | -1.129960000000000e-12 | -8.967936507936507e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.098260000000000e-12 | -1.129960000000000e-12 | -8.967936507936507e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.098260000000000e-12 | -1.129960000000000e-12 | -8.967936507936507e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.098090000000000e-12 | -1.130130000000000e-12 | -8.969285714285713e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.078330000000000e-12 | -1.149890000000000e-12 | -9.126111111111112e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 2.640870000000000e-12 | 4.126499999999999e-13 | 3.274999999999998e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.098260000000000e-12 | -1.129960000000000e-12 | -8.967936507936507e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.098260000000000e-12 | -1.129960000000000e-12 | -8.967936507936507e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 2.683860000000000e-12 | 4.556399999999999e-13 | 3.616190476190475e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 3.378100000000000e-12 | 1.149880000000000e-12 | 9.126031746031745e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.098260000000000e-12 | -1.129960000000000e-12 | -8.967936507936507e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.098260000000000e-12 | -1.129960000000000e-12 | -8.967936507936507e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.733830000000000e-12 | -4.943899999999999e-13 | -3.923730158730158e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.005480000000000e-12 | 7.772599999999999e-13 | 6.168730158730157e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.078580000000000e-12 | -1.149640000000000e-12 | -9.124126984126983e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.987430000000000e-12 | 7.592100000000000e-13 | 6.025476190476190e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 2.640800000000000e-12 | 4.125799999999998e-13 | 3.274444444444443e-01 | PASS |