Match comparison for DOS energy 442 (match type 20645)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 14-silicon_shifts.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.818080000000000e-01 1.750000000000000e-04 5.816692666666667e-01 7.957258042538206e-05 5.818075000000000e-01 1.594999999999791e-04 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.581808, precision: 0.000175
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
foss_min_autotools: [foss2023a-serial] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
foss_min_autotools: [foss2023b-serial] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
foss_min_autotools: [foss2022a-serial] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
foss_autotools: [foss2022a-serial] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
foss_opt_autotools: [foss2023a-serial] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
foss_autotools: [foss2023b-serial] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
intel_autotools: [intel2023a-serial] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
foss_autotools: [foss2023a-serial] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
foss_omp_autotools: [foss2023a-serial] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
intel_omp_autotools: [intel2023a-serial] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
intel_omp_autotools: [intel2022a-serial] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
foss_debug_autotools: [foss2023a-serial] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 5.819670000000000e-01 1.590000000000202e-04 9.085714285715443e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 5.816480000000001e-01 -1.599999999999380e-04 -9.142857142853599e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.819670000000000e-01 1.590000000000202e-04 9.085714285715443e-01 PASS