Match comparison for w90.amn 4-6 kpt64 (match type 22161)
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Input 15-bandstructure.04-wannier90_output.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
2.650240000000000e-01 | 1.510000000000000e-02 | 2.636344666666667e-01 | 7.398869162844266e-04 | 2.638210000000000e-01 | 1.804999999999973e-03 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: 0.265024, precision: 0.0151Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 2.636730000000000e-01 | -1.350999999999991e-03 | -8.947019867549609e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 2.636730000000000e-01 | -1.350999999999991e-03 | -8.947019867549609e-02 | PASS |
foss_min_autotools: [foss2023a-serial] | 2.636730000000000e-01 | -1.350999999999991e-03 | -8.947019867549609e-02 | PASS |
foss_min_autotools: [foss2023b-serial] | 2.636730000000000e-01 | -1.350999999999991e-03 | -8.947019867549609e-02 | PASS |
foss_min_autotools: [foss2022a-serial] | 2.636730000000000e-01 | -1.350999999999991e-03 | -8.947019867549609e-02 | PASS |
foss_opt_autotools: [foss2023a-serial] | 2.636730000000000e-01 | -1.350999999999991e-03 | -8.947019867549609e-02 | PASS |
foss_autotools: [foss2023a-serial] | 2.636730000000000e-01 | -1.350999999999991e-03 | -8.947019867549609e-02 | PASS |
foss_autotools: [foss2023b-serial] | 2.636730000000000e-01 | -1.350999999999991e-03 | -8.947019867549609e-02 | PASS |
foss_autotools: [foss2022a-serial] | 2.636730000000000e-01 | -1.350999999999991e-03 | -8.947019867549609e-02 | PASS |
intel_autotools: [intel2023a-serial] | 2.631740000000000e-01 | -1.849999999999963e-03 | -1.225165562913883e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 2.636750000000000e-01 | -1.348999999999989e-03 | -8.933774834437014e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 2.636750000000000e-01 | -1.348999999999989e-03 | -8.933774834437014e-02 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 2.636750000000000e-01 | -1.348999999999989e-03 | -8.933774834437014e-02 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 2.636750000000000e-01 | -1.348999999999989e-03 | -8.933774834437014e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.636750000000000e-01 | -1.348999999999989e-03 | -8.933774834437014e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.636750000000000e-01 | -1.348999999999989e-03 | -8.933774834437014e-02 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 2.636750000000000e-01 | -1.348999999999989e-03 | -8.933774834437014e-02 | PASS |
foss_omp_autotools: [foss2023a-serial] | 2.636950000000000e-01 | -1.328999999999969e-03 | -8.801324503311053e-02 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 2.636750000000000e-01 | -1.348999999999989e-03 | -8.933774834437014e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | 2.621490000000000e-01 | -2.874999999999961e-03 | -1.903973509933749e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 2.636750000000000e-01 | -1.348999999999989e-03 | -8.933774834437014e-02 | PASS |
intel_omp_autotools: [intel2022a-serial] | 2.620160000000000e-01 | -3.007999999999955e-03 | -1.992052980132420e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | 2.636730000000000e-01 | -1.350999999999991e-03 | -8.947019867549609e-02 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 2.644160000000000e-01 | -6.079999999999974e-04 | -4.026490066225148e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 2.631760000000000e-01 | -1.847999999999961e-03 | -1.223841059602623e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 2.636750000000000e-01 | -1.348999999999989e-03 | -8.933774834437014e-02 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.656260000000000e-01 | 6.019999999999914e-04 | 3.986754966887360e-02 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 2.636660000000000e-01 | -1.357999999999970e-03 | -8.993377483443511e-02 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.656200000000000e-01 | 5.960000000000409e-04 | 3.947019867549940e-02 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 2.620160000000000e-01 | -3.007999999999955e-03 | -1.992052980132420e-01 | PASS |