Match comparison for DOS energy 442 (match type 22260)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 19-unfolding.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.553705000000000e-01 5.110000000000000e-03 2.598310000000000e-01 5.551115123125783e-17 2.598310000000000e-01 0.000000000000000e+00 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.2553705, precision: 0.00511
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
spack_foss-2022a_serial_min 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
foss-2022a_ppc 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
spack_foss-2022a_serial_opt 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
spack_foss-2022a_serial 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
foss-2022a_opt 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
intel-2022b 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
intel-2022a 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
spack_foss-2022a_serial_omp 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
cmake_foss_2022a_full_mpi 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
spack_foss-2022a_serial_debug 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
foss-2022a_omp 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
intel-2022a_omp 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
intel-2022b_impi 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
intel-2022a_impi 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
eb_fosscuda-2022a_mpi_omp 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
eb_fosscuda-2022a 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
cmake_foss_2022a_min_serial 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
foss-2022a_mpi_omp 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
cmake_foss_2022a_min_mpi 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
eb_foss-2022a 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
eb_foss-2022b_libxc6 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
eb_foss-2022a_debug 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
intel-2022a_omp_impi 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
eb_foss-2022a_mpi 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
eb_foss-2022b_libxc6_mpi 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS
eb_foss-2022a_mpi_debug 2.598310000000000e-01 4.460499999999978e-03 8.728962818003871e-01 PASS