Match comparison for Band structure E3(k1) (match type 31034)

Commits > Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f > Input 01-nio.02-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.579833210000000e+00 1.300000000000000e-06 -2.579834104705882e+00 1.011764706002877e-07 -2.579833915000000e+00 2.150000000256114e-07 PASS

Checks for this match

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Detailed information

Reference: -2.57983321, precision: 0.0000013
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.579834130000000e+00 -9.200000001818864e-07 -7.076923078322203e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.579834130000000e+00 -9.200000001818864e-07 -7.076923078322203e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.579834130000000e+00 -9.200000001818864e-07 -7.076923078322203e-01 PASS
foss_autotools: [foss2022a-serial] -2.579834130000000e+00 -9.200000001818864e-07 -7.076923078322203e-01 PASS
intel_autotools: [intel2023a-serial] -2.579834130000000e+00 -9.200000001818864e-07 -7.076923078322203e-01 PASS
foss_autotools: [foss2023a-serial] -2.579834130000000e+00 -9.200000001818864e-07 -7.076923078322203e-01 PASS
foss_autotools: [foss2023b-serial] -2.579834130000000e+00 -9.200000001818864e-07 -7.076923078322203e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.579834130000000e+00 -9.200000001818864e-07 -7.076923078322203e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.579834130000000e+00 -9.200000001818864e-07 -7.076923078322203e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.579834130000000e+00 -9.200000001818864e-07 -7.076923078322203e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.579834130000000e+00 -9.200000001818864e-07 -7.076923078322203e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.579834130000000e+00 -9.200000001818864e-07 -7.076923078322203e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.579834130000000e+00 -9.200000001818864e-07 -7.076923078322203e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.579834130000000e+00 -9.200000001818864e-07 -7.076923078322203e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.579834130000000e+00 -9.200000001818864e-07 -7.076923078322203e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.579834130000000e+00 -9.200000001818864e-07 -7.076923078322203e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.579834130000000e+00 -9.200000001818864e-07 -7.076923078322203e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.579834130000000e+00 -9.200000001818864e-07 -7.076923078322203e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.579834130000000e+00 -9.200000001818864e-07 -7.076923078322203e-01 PASS
foss-serial-min: [foss2022a-serial] -2.579834130000000e+00 -9.200000001818864e-07 -7.076923078322203e-01 PASS
foss-serial-min: [foss2023a-serial] -2.579834130000000e+00 -9.200000001818864e-07 -7.076923078322203e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.579834130000000e+00 -9.200000001818864e-07 -7.076923078322203e-01 PASS
foss-serial-min: [foss2023b-serial] -2.579834130000000e+00 -9.200000001818864e-07 -7.076923078322203e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.579834130000000e+00 -9.200000001818864e-07 -7.076923078322203e-01 PASS
foss-opt-full: [foss2023a-serial] -2.579834130000000e+00 -9.200000001818864e-07 -7.076923078322203e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.579834130000000e+00 -9.200000001818864e-07 -7.076923078322203e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.579834130000000e+00 -9.200000001818864e-07 -7.076923078322203e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.579834130000000e+00 -9.200000001818864e-07 -7.076923078322203e-01 PASS
foss-omp-full: [foss2023a-serial] -2.579834130000000e+00 -9.200000001818864e-07 -7.076923078322203e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.579834130000000e+00 -9.200000001818864e-07 -7.076923078322203e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.579834130000000e+00 -9.200000001818864e-07 -7.076923078322203e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.579834130000000e+00 -9.200000001818864e-07 -7.076923078322203e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.579833700000000e+00 -4.900000001306637e-07 -3.769230770235875e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.579833700000000e+00 -4.900000001306637e-07 -3.769230770235875e-01 PASS