Match comparison for Band structure E1(k1) (match type 32259)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.586806500000000e+00 1.290000000000000e-06 -2.586807468823529e+00 5.247058824032953e-07 -2.586806485000000e+00 1.115000000107003e-06 PASS

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Detailed information

Reference: -2.5868065000000002, precision: 0.00000129
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.586807600000000e+00 -1.099999999976120e-06 -8.527131782760621e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.586807600000000e+00 -1.099999999976120e-06 -8.527131782760621e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.586807600000000e+00 -1.099999999976120e-06 -8.527131782760621e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.586807600000000e+00 -1.099999999976120e-06 -8.527131782760621e-01 PASS
foss-serial-min: [foss2023a-serial] -2.586807600000000e+00 -1.099999999976120e-06 -8.527131782760621e-01 PASS
foss-serial-min: [foss2022a-serial] -2.586807600000000e+00 -1.099999999976120e-06 -8.527131782760621e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.586807600000000e+00 -1.099999999976120e-06 -8.527131782760621e-01 PASS
intel_autotools: [intel2023a-serial] -2.586807600000000e+00 -1.099999999976120e-06 -8.527131782760621e-01 PASS
foss-serial-min: [foss2023b-serial] -2.586807600000000e+00 -1.099999999976120e-06 -8.527131782760621e-01 PASS
foss-opt-full: [foss2023a-serial] -2.586807600000000e+00 -1.099999999976120e-06 -8.527131782760621e-01 PASS
foss_autotools: [foss2022a-serial] -2.586807600000000e+00 -1.099999999976120e-06 -8.527131782760621e-01 PASS
foss_autotools: [foss2023a-serial] -2.586807600000000e+00 -1.099999999976120e-06 -8.527131782760621e-01 PASS
foss_autotools: [foss2023b-serial] -2.586807600000000e+00 -1.099999999976120e-06 -8.527131782760621e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.586807600000000e+00 -1.099999999976120e-06 -8.527131782760621e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.586807600000000e+00 -1.099999999976120e-06 -8.527131782760621e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.586807600000000e+00 -1.099999999976120e-06 -8.527131782760621e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.586807600000000e+00 -1.099999999976120e-06 -8.527131782760621e-01 PASS
foss-omp-full: [foss2023a-serial] -2.586807600000000e+00 -1.099999999976120e-06 -8.527131782760621e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.586807600000000e+00 -1.099999999976120e-06 -8.527131782760621e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.586807600000000e+00 -1.099999999976120e-06 -8.527131782760621e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.586807600000000e+00 -1.099999999976120e-06 -8.527131782760621e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.586807600000000e+00 -1.099999999976120e-06 -8.527131782760621e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.586807600000000e+00 -1.099999999976120e-06 -8.527131782760621e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.586805370000000e+00 1.130000000237885e-06 8.759689924324692e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.586807600000000e+00 -1.099999999976120e-06 -8.527131782760621e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.586807600000000e+00 -1.099999999976120e-06 -8.527131782760621e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.586807600000000e+00 -1.099999999976120e-06 -8.527131782760621e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.586807600000000e+00 -1.099999999976120e-06 -8.527131782760621e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.586807600000000e+00 -1.099999999976120e-06 -8.527131782760621e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.586807600000000e+00 -1.099999999976120e-06 -8.527131782760621e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.586807600000000e+00 -1.099999999976120e-06 -8.527131782760621e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.586807600000000e+00 -1.099999999976120e-06 -8.527131782760621e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.586805370000000e+00 1.130000000237885e-06 8.759689924324692e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.586807600000000e+00 -1.099999999976120e-06 -8.527131782760621e-01 PASS