Match comparison for w90.amn 4-5 kpt64 (match type 22160)

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Input 15-bandstructure.04-wannier90_output.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.943459999999999e-13 2.640000000000000e-13 3.410126176470589e-13 1.108151455028797e-13 3.943455000000000e-13 2.396355000000000e-13 PASS

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Detailed information

Reference: 0.00000000000039434599999999994, precision: 0.000000000000264
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.547800000000000e-13 -2.395660000000000e-13 -9.074469696969696e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.547100000000000e-13 -2.396359999999999e-13 -9.077121212121211e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.548530000000000e-13 -2.394929999999999e-13 -9.071704545454543e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 3.316990000000000e-13 -6.264699999999992e-14 -2.372992424242422e-01 PASS
foss_min_autotools: [foss2022a-serial] 3.316890000000000e-13 -6.265699999999994e-14 -2.373371212121210e-01 PASS
foss_min_autotools: [foss2023b-serial] 3.316890000000000e-13 -6.265699999999994e-14 -2.373371212121210e-01 PASS
foss_min_autotools: [foss2023a-serial] 3.316890000000000e-13 -6.265699999999994e-14 -2.373371212121210e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.549590000000000e-13 -2.393869999999999e-13 -9.067689393939392e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.316990000000000e-13 -6.264699999999992e-14 -2.372992424242422e-01 PASS
foss_autotools: [foss2022a-serial] 3.316890000000000e-13 -6.265699999999994e-14 -2.373371212121210e-01 PASS
foss_opt_autotools: [foss2023a-serial] 3.316990000000000e-13 -6.264699999999992e-14 -2.372992424242422e-01 PASS
foss_autotools: [foss2023a-serial] 3.316890000000000e-13 -6.265699999999994e-14 -2.373371212121210e-01 PASS
foss_autotools: [foss2023b-serial] 3.316890000000000e-13 -6.265699999999994e-14 -2.373371212121210e-01 PASS
intel_autotools: [intel2023a-serial] 5.641150000000000e-13 1.697690000000000e-13 6.430643939393941e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 3.317780000000000e-13 -6.256799999999996e-14 -2.369999999999999e-01 PASS
foss_omp_autotools: [foss2023a-serial] 2.173650000000000e-13 -1.769809999999999e-13 -6.703825757575755e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.317770000000000e-13 -6.256899999999993e-14 -2.370037878787876e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 3.317780000000000e-13 -6.256799999999996e-14 -2.369999999999999e-01 PASS
foss_debug_autotools: [foss2023a-serial] 3.316890000000000e-13 -6.265699999999994e-14 -2.373371212121210e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.317770000000000e-13 -6.256899999999993e-14 -2.370037878787876e-01 PASS
intel_omp_autotools: [intel2023a-serial] 3.953910000000000e-13 1.045000000000073e-15 3.958333333333609e-03 PASS
intel_omp_autotools: [intel2022a-serial] 3.953910000000000e-13 1.045000000000073e-15 3.958333333333609e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.317770000000000e-13 -6.256899999999993e-14 -2.370037878787876e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.317780000000000e-13 -6.256799999999996e-14 -2.369999999999999e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.317780000000000e-13 -6.256799999999996e-14 -2.369999999999999e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 3.936460000000000e-13 -6.999999999999364e-16 -2.651515151514911e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 5.635630000000000e-13 1.692170000000000e-13 6.409734848484850e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.317770000000000e-13 -6.256899999999993e-14 -2.370037878787876e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.317770000000000e-13 -6.256899999999993e-14 -2.370037878787876e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 5.642060000000000e-13 1.698600000000000e-13 6.434090909090912e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.317780000000000e-13 -6.256799999999996e-14 -2.369999999999999e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.174610000000000e-13 -1.768849999999999e-13 -6.700189393939392e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.953130000000000e-13 9.670000000000806e-16 3.662878787879093e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 6.339810000000000e-13 2.396350000000000e-13 9.077083333333335e-01 PASS