Match comparison for w90.mmn 4-3 kpt64 (match type 22166)

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Input 15-bandstructure.04-wannier90_output.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.219790000000000e-02 6.400000000000000e-02 1.558968736842105e-03 5.765571430476310e-04 1.131242000000000e-03 9.359280000000000e-04 PASS

Checks for this match

    Zen 4 builders have different values.
  • Precision seems too large.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.022197900000000003, precision: 0.064
Run Value Difference Relative difference Status
foss-serial-zen4: [foss2023a-serial] 1.953140000000000e-04 -2.200258600000000e-02 -3.437904062500001e-01 PASS
intel-serial: [intel2023a-serial] 2.067170000000000e-03 -2.013073000000000e-02 -3.145426562500001e-01 PASS
foss-serial-debug: [foss2023a-serial] 9.681720000000000e-04 -2.122972800000000e-02 -3.317145000000000e-01 PASS
intel-min-parallel: [intel2022a-mpi] 1.924220000000000e-03 -2.027368000000000e-02 -3.167762500000000e-01 PASS
intel-parallel: [intel2023a-mpi] 1.924220000000000e-03 -2.027368000000000e-02 -3.167762500000000e-01 PASS
foss-parallel-zen4: [foss2023a-mpi] 7.468640000000000e-04 -2.145103600000000e-02 -3.351724375000000e-01 PASS
foss-min-parallel-zen4: [foss2023a-mpi] 7.468640000000000e-04 -2.145103600000000e-02 -3.351724375000000e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 1.974410000000000e-03 -2.022349000000000e-02 -3.159920312500000e-01 PASS
foss-serial: [foss2023a-serial] 9.681720000000000e-04 -2.122972800000000e-02 -3.317145000000000e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 1.974410000000000e-03 -2.022349000000000e-02 -3.159920312500000e-01 PASS
ppc: [foss2023a-serial] 1.929650000000000e-03 -2.026825000000000e-02 -3.166914062500000e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 1.147570000000000e-03 -2.105033000000000e-02 -3.289114062500000e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 1.989310000000000e-03 -2.020859000000000e-02 -3.157592187500000e-01 PASS
intel-serial-debug: [intel2023a-serial] 2.067170000000000e-03 -2.013073000000000e-02 -3.145426562500001e-01 PASS
foss-parallel: [foss2023a-mpi] 1.974410000000000e-03 -2.022349000000000e-02 -3.159920312500000e-01 PASS
foss-min-parallel: [foss2023b-mpi] 1.974410000000000e-03 -2.022349000000000e-02 -3.159920312500000e-01 PASS
intel-parallel-debug: [intel2023a-mpi] 1.924220000000000e-03 -2.027368000000000e-02 -3.167762500000000e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 1.149440000000000e-03 -2.104846000000000e-02 -3.288821875000000e-01 PASS
foss-min-parallel: [foss2022a-mpi] 1.974410000000000e-03 -2.022349000000000e-02 -3.159920312500000e-01 PASS