Match comparison for Band structure E3(k1) (match type 32261)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 01-nio.02-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.579833920000000e+00 2.370000000000000e-07 -2.579834104705882e+00 1.011764706002877e-07 -2.579833915000000e+00 2.150000000256114e-07 PASS

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Detailed information

Reference: -2.5798339199999996, precision: 0.000000237
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.579834130000000e+00 -2.100000005000879e-07 -8.860759514771643e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.579834130000000e+00 -2.100000005000879e-07 -8.860759514771643e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.579834130000000e+00 -2.100000005000879e-07 -8.860759514771643e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.579834130000000e+00 -2.100000005000879e-07 -8.860759514771643e-01 PASS
foss-serial-min: [foss2023a-serial] -2.579834130000000e+00 -2.100000005000879e-07 -8.860759514771643e-01 PASS
foss-serial-min: [foss2022a-serial] -2.579834130000000e+00 -2.100000005000879e-07 -8.860759514771643e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.579834130000000e+00 -2.100000005000879e-07 -8.860759514771643e-01 PASS
intel_autotools: [intel2023a-serial] -2.579834130000000e+00 -2.100000005000879e-07 -8.860759514771643e-01 PASS
foss-serial-min: [foss2023b-serial] -2.579834130000000e+00 -2.100000005000879e-07 -8.860759514771643e-01 PASS
foss-opt-full: [foss2023a-serial] -2.579834130000000e+00 -2.100000005000879e-07 -8.860759514771643e-01 PASS
foss_autotools: [foss2022a-serial] -2.579834130000000e+00 -2.100000005000879e-07 -8.860759514771643e-01 PASS
foss_autotools: [foss2023a-serial] -2.579834130000000e+00 -2.100000005000879e-07 -8.860759514771643e-01 PASS
foss_autotools: [foss2023b-serial] -2.579834130000000e+00 -2.100000005000879e-07 -8.860759514771643e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.579834130000000e+00 -2.100000005000879e-07 -8.860759514771643e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.579834130000000e+00 -2.100000005000879e-07 -8.860759514771643e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.579834130000000e+00 -2.100000005000879e-07 -8.860759514771643e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.579834130000000e+00 -2.100000005000879e-07 -8.860759514771643e-01 PASS
foss-omp-full: [foss2023a-serial] -2.579834130000000e+00 -2.100000005000879e-07 -8.860759514771643e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.579834130000000e+00 -2.100000005000879e-07 -8.860759514771643e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.579834130000000e+00 -2.100000005000879e-07 -8.860759514771643e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.579834130000000e+00 -2.100000005000879e-07 -8.860759514771643e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.579834130000000e+00 -2.100000005000879e-07 -8.860759514771643e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.579834130000000e+00 -2.100000005000879e-07 -8.860759514771643e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.579833700000000e+00 2.199999995511348e-07 9.282700403001469e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.579834130000000e+00 -2.100000005000879e-07 -8.860759514771643e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.579834130000000e+00 -2.100000005000879e-07 -8.860759514771643e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.579834130000000e+00 -2.100000005000879e-07 -8.860759514771643e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.579834130000000e+00 -2.100000005000879e-07 -8.860759514771643e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.579834130000000e+00 -2.100000005000879e-07 -8.860759514771643e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.579834130000000e+00 -2.100000005000879e-07 -8.860759514771643e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.579834130000000e+00 -2.100000005000879e-07 -8.860759514771643e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.579834130000000e+00 -2.100000005000879e-07 -8.860759514771643e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.579833700000000e+00 2.199999995511348e-07 9.282700403001469e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.579834130000000e+00 -2.100000005000879e-07 -8.860759514771643e-01 PASS