Match comparison for DOS value 442 (match type 22124)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 15-bandstructure.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.672360000000001e-01 3.340000000000000e-05 6.672439999999999e-01 0.000000000000000e+00 6.672439999999999e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.667236, precision: 0.0000334
Run Value Difference Relative difference Status
foss-2022a_ppc 6.672439999999999e-01 7.999999999896978e-06 2.395209580807479e-01 PASS
spack_foss-2022a_serial_opt 6.672439999999999e-01 7.999999999896978e-06 2.395209580807479e-01 PASS
spack_foss-2022a_serial_min 6.672439999999999e-01 7.999999999896978e-06 2.395209580807479e-01 PASS
spack_foss-2022a_serial 6.672439999999999e-01 7.999999999896978e-06 2.395209580807479e-01 PASS
foss-2022a_opt 6.672439999999999e-01 7.999999999896978e-06 2.395209580807479e-01 PASS
intel-2022b 6.672439999999999e-01 7.999999999896978e-06 2.395209580807479e-01 PASS
intel-2022a 6.672439999999999e-01 7.999999999896978e-06 2.395209580807479e-01 PASS
spack_foss-2022a_serial_omp 6.672439999999999e-01 7.999999999896978e-06 2.395209580807479e-01 PASS
spack_foss-2022a_serial_debug 6.672439999999999e-01 7.999999999896978e-06 2.395209580807479e-01 PASS
foss-2022a_omp 6.672439999999999e-01 7.999999999896978e-06 2.395209580807479e-01 PASS
spack_foss-2022a_mpi 6.672439999999999e-01 7.999999999896978e-06 2.395209580807479e-01 PASS
intel-2022a_omp 6.672439999999999e-01 7.999999999896978e-06 2.395209580807479e-01 PASS
intel-2022a_impi 6.672439999999999e-01 7.999999999896978e-06 2.395209580807479e-01 PASS
cmake_foss_2022a_full_mpi 6.672439999999999e-01 7.999999999896978e-06 2.395209580807479e-01 PASS
spack_foss-2022a_mpi_omp 6.672439999999999e-01 7.999999999896978e-06 2.395209580807479e-01 PASS
eb_fosscuda-2022a 6.672439999999999e-01 7.999999999896978e-06 2.395209580807479e-01 PASS
cmake_foss_2022a_full_serial 6.672439999999999e-01 7.999999999896978e-06 2.395209580807479e-01 PASS
cmake_foss_2022a_min_serial 6.672439999999999e-01 7.999999999896978e-06 2.395209580807479e-01 PASS
foss-2022a_mpi_omp 6.672439999999999e-01 7.999999999896978e-06 2.395209580807479e-01 PASS
cmake_foss_2022a_min_mpi 6.672439999999999e-01 7.999999999896978e-06 2.395209580807479e-01 PASS
eb_foss-2022a 6.672439999999999e-01 7.999999999896978e-06 2.395209580807479e-01 PASS
eb_foss-2022b_libxc6 6.672439999999999e-01 7.999999999896978e-06 2.395209580807479e-01 PASS
intel-2022a_omp_impi 6.672439999999999e-01 7.999999999896978e-06 2.395209580807479e-01 PASS
eb_foss-2022a_debug 6.672439999999999e-01 7.999999999896978e-06 2.395209580807479e-01 PASS
eb_foss-2022a_mpi 6.672439999999999e-01 7.999999999896978e-06 2.395209580807479e-01 PASS
eb_foss-2022b_libxc6_mpi 6.672439999999999e-01 7.999999999896978e-06 2.395209580807479e-01 PASS
eb_foss-2022a_mpi_debug 6.672439999999999e-01 7.999999999896978e-06 2.395209580807479e-01 PASS
eb_fosscuda-2022a_mpi_omp 6.672439999999999e-01 7.999999999896978e-06 2.395209580807479e-01 PASS
intel-2022b_impi 6.672439999999999e-01 7.999999999896978e-06 2.395209580807479e-01 PASS