Match comparison for Hubbard energy (match type 30838)

Commits > Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 > Input 07-noncollinear.02-acbn0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.932836800000000e-01 1.230000000000000e-05 1.932776452941176e-01 8.260161384013909e-06 1.932829550000000e-01 1.176499999999692e-05 FAIL

Checks for this match

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Detailed information

Reference: 0.19328368, precision: 0.0000123
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.932935100000000e-01 9.829999999988459e-06 7.991869918689803e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.932935700000000e-01 9.889999999984633e-06 8.040650406491572e-01 PASS
foss_autotools: [foss2023a-serial] 1.932730500000000e-01 -1.063000000001146e-05 -8.642276422773547e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.932930200000000e-01 9.339999999996573e-06 7.593495934956563e-01 PASS
foss_autotools: [foss2022a-serial] 1.932730500000000e-01 -1.063000000001146e-05 -8.642276422773547e-01 PASS
foss_autotools: [foss2023b-serial] 1.932730500000000e-01 -1.063000000001146e-05 -8.642276422773547e-01 PASS
intel_autotools: [intel2023a-serial] 1.932711900000000e-01 -1.249000000000389e-05 -1.015447154471861e+00 FAIL
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.932939300000000e-01 1.024999999998943e-05 8.333333333324743e-01 PASS
foss-serial-min: [foss2022a-serial] 1.932730500000000e-01 -1.063000000001146e-05 -8.642276422773547e-01 PASS
foss-serial-min: [foss2023a-serial] 1.932730500000000e-01 -1.063000000001146e-05 -8.642276422773547e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.932742600000000e-01 -9.420000000009976e-06 -7.658536585373964e-01 PASS
foss-serial-min: [foss2023b-serial] 1.932730500000000e-01 -1.063000000001146e-05 -8.642276422773547e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.932725100000000e-01 -1.117000000000479e-05 -9.081300813012021e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.932730500000000e-01 -1.063000000001146e-05 -8.642276422773547e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.932741300000000e-01 -9.550000000024816e-06 -7.764227642296598e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.932932700000000e-01 9.589999999976007e-06 7.796747967460167e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.932742600000000e-01 -9.420000000009976e-06 -7.658536585373964e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.932742600000000e-01 -9.420000000009976e-06 -7.658536585373964e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.932731200000000e-01 -1.056000000002055e-05 -8.585365853675245e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.932742600000000e-01 -9.420000000009976e-06 -7.658536585373964e-01 PASS
foss-opt-full: [foss2023a-serial] 1.932730500000000e-01 -1.063000000001146e-05 -8.642276422773547e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.932732300000000e-01 -1.045000000002294e-05 -8.495934959368244e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.932730500000000e-01 -1.063000000001146e-05 -8.642276422773547e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.932730500000000e-01 -1.063000000001146e-05 -8.642276422773547e-01 PASS
foss-omp-full: [foss2023a-serial] 1.932731500000000e-01 -1.053000000000859e-05 -8.560975609763080e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.932742600000000e-01 -9.420000000009976e-06 -7.658536585373964e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.932742600000000e-01 -9.420000000009976e-06 -7.658536585373964e-01 PASS
foss-mpi-min: [foss2022a-mpi] 1.932742600000000e-01 -9.420000000009976e-06 -7.658536585373964e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.932728700000000e-01 -1.080999999999999e-05 -8.788617886178850e-01 PASS
foss-mpi-min: [foss2023a-mpi] 1.932742600000000e-01 -9.420000000009976e-06 -7.658536585373964e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.932742600000000e-01 -9.420000000009976e-06 -7.658536585373964e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.932742600000000e-01 -9.420000000009976e-06 -7.658536585373964e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.932947200000000e-01 1.103999999998995e-05 8.975609756089387e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.932946200000000e-01 1.093999999998707e-05 8.894308943078919e-01 PASS