Match comparison for w90.amn 4-5 kpt64 (match type 22160)
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Input 15-bandstructure.04-wannier90_output.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 5.009139999999999e-13 | 2.750000000000000e-13 | 3.703922333333333e-13 | 1.172467524396542e-13 | 5.009140000000000e-13 | 2.497340000000000e-13 | PASS |
Checks for this match
- GPU builders have different values.
Loading plot...
Detailed information
Reference: 0.0000000000005009139999999999, precision: 0.000000000000275| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 3.274180000000000e-13 | -1.734959999999999e-13 | -6.308945454545453e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 3.274100000000000e-13 | -1.735039999999999e-13 | -6.309236363636360e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 3.274100000000000e-13 | -1.735039999999999e-13 | -6.309236363636360e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 3.274180000000000e-13 | -1.734959999999999e-13 | -6.308945454545453e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 3.274100000000000e-13 | -1.735039999999999e-13 | -6.309236363636360e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 3.274100000000000e-13 | -1.735039999999999e-13 | -6.309236363636360e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 3.274180000000000e-13 | -1.734959999999999e-13 | -6.308945454545453e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 3.274100000000000e-13 | -1.735039999999999e-13 | -6.309236363636360e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 3.274100000000000e-13 | -1.735039999999999e-13 | -6.309236363636360e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.272940000000000e-13 | -1.736199999999999e-13 | -6.313454545454543e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 3.272890000000000e-13 | -1.736249999999999e-13 | -6.313636363636361e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 3.272890000000000e-13 | -1.736249999999999e-13 | -6.313636363636361e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 2.511800000000000e-13 | -2.497339999999999e-13 | -9.081236363636361e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.272940000000000e-13 | -1.736199999999999e-13 | -6.313454545454543e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.272940000000000e-13 | -1.736199999999999e-13 | -6.313454545454543e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.272940000000000e-13 | -1.736199999999999e-13 | -6.313454545454543e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 3.274100000000000e-13 | -1.735039999999999e-13 | -6.309236363636360e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 3.197210000000000e-13 | -1.811929999999999e-13 | -6.588836363636361e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 5.032320000000000e-13 | 2.318000000000092e-15 | 8.429090909091243e-03 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 3.272890000000000e-13 | -1.736249999999999e-13 | -6.313636363636361e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 3.272940000000000e-13 | -1.736199999999999e-13 | -6.313454545454543e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 5.036640000000000e-13 | 2.750000000000064e-15 | 1.000000000000023e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 4.143620000000000e-13 | -8.655199999999991e-14 | -3.147345454545452e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 3.272890000000000e-13 | -1.736249999999999e-13 | -6.313636363636361e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 3.272890000000000e-13 | -1.736249999999999e-13 | -6.313636363636361e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 2.515520000000000e-13 | -2.493619999999999e-13 | -9.067709090909087e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 7.506480000000000e-13 | 2.497340000000001e-13 | 9.081236363636367e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.194120000000000e-13 | -1.815019999999999e-13 | -6.600072727272724e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 7.475030000000000e-13 | 2.465890000000001e-13 | 8.966872727272731e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 5.034540000000000e-13 | 2.540000000000108e-15 | 9.236363636364030e-03 | PASS |