Match comparison for w90.mmn 4-1 kpt64 (match type 22164)
Commits >
Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 >
Input 15-bandstructure.04-wannier90_output.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
2.228220000000000e-12 | 1.260000000000000e-12 | 1.856630062500000e-12 | 5.547256253670557e-13 | 2.152748000000000e-12 | 1.293542000000000e-12 | FAIL |
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Detailed information
Reference: 0.00000000000222822, precision: 0.00000000000126Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | 1.808580000000000e-12 | -4.196400000000000e-13 | -3.330476190476190e-01 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | 1.809090000000000e-12 | -4.191300000000001e-13 | -3.326428571428572e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 1.808790000000000e-12 | -4.194300000000000e-13 | -3.328809523809523e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 1.935240000000000e-12 | -2.929799999999998e-13 | -2.325238095238094e-01 | PASS |
foss-serial-min: [foss2023b-serial] | 1.935240000000000e-12 | -2.929799999999998e-13 | -2.325238095238094e-01 | PASS |
foss-serial-min: [foss2022a-serial] | 1.935240000000000e-12 | -2.929799999999998e-13 | -2.325238095238094e-01 | PASS |
foss-serial-min: [foss2023a-serial] | 1.935240000000000e-12 | -2.929799999999998e-13 | -2.325238095238094e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 1.935240000000000e-12 | -2.929799999999998e-13 | -2.325238095238094e-01 | PASS |
foss-serial-full: [foss2023a-serial] | 1.935240000000000e-12 | -2.929799999999998e-13 | -2.325238095238094e-01 | PASS |
foss-opt-full: [foss2023a-serial] | 1.935240000000000e-12 | -2.929799999999998e-13 | -2.325238095238094e-01 | PASS |
intel-serial: [intel2023a-serial] | 1.222590000000000e-12 | -1.005630000000000e-12 | -7.981190476190476e-01 | PASS |
foss-serial-full: [foss2023b-serial] | 1.935240000000000e-12 | -2.929799999999998e-13 | -2.325238095238094e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 1.808780000000000e-12 | -4.194399999999999e-13 | -3.328888888888888e-01 | PASS |
foss-ppc: [foss2022a-serial] | 1.052050000000000e-12 | -1.176170000000000e-12 | -9.334682539682539e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | 1.935240000000000e-12 | -2.929799999999998e-13 | -2.325238095238094e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.935000000000000e-12 | -2.932199999999998e-13 | -2.327142857142856e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.935000000000000e-12 | -2.932199999999998e-13 | -2.327142857142856e-01 | PASS |
intel-omp: [intel2023a-serial] | 8.596080000000000e-13 | -1.368612000000000e-12 | -1.086200000000000e+00 | FAIL |
intel-omp: [intel2022a-serial] | 8.596080000000000e-13 | -1.368612000000000e-12 | -1.086200000000000e+00 | FAIL |
foss-omp-full: [foss2023a-serial] | 3.445900000000000e-12 | 1.217680000000000e-12 | 9.664126984126984e-01 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | 1.935000000000000e-12 | -2.932199999999998e-13 | -2.327142857142856e-01 | PASS |
foss-mpi-full: [foss2023a-mpi] | 1.935000000000000e-12 | -2.932199999999998e-13 | -2.327142857142856e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.935000000000000e-12 | -2.932199999999998e-13 | -2.327142857142856e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.935000000000000e-12 | -2.932199999999998e-13 | -2.327142857142856e-01 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | 2.088850000000000e-12 | -1.393700000000000e-13 | -1.106111111111111e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 1.222670000000000e-12 | -1.005550000000000e-12 | -7.980555555555554e-01 | PASS |
foss-mpi-debug: [foss2023a-mpi] | 1.935000000000000e-12 | -2.932199999999998e-13 | -2.327142857142856e-01 | PASS |
foss-mpi-min: [foss2023a-mpi] | 1.935000000000000e-12 | -2.932199999999998e-13 | -2.327142857142856e-01 | PASS |
foss-mpi-min: [foss2022a-mpi] | 1.935000000000000e-12 | -2.932199999999998e-13 | -2.327142857142856e-01 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | 3.446290000000000e-12 | 1.218070000000000e-12 | 9.667222222222220e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 8.592060000000000e-13 | -1.369014000000000e-12 | -1.086519047619047e+00 | FAIL |
cuda-mpi-omp: [foss2022a-cuda-mpi] | 2.287990000000000e-12 | 5.976999999999986e-14 | 4.743650793650782e-02 | PASS |