Match comparison for DOS energy 2 (match type 22258)

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Input 19-unfolding.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.052725000000000e-01 1.190000000000000e-03 -4.062620000000000e-01 0.000000000000000e+00 -4.062620000000000e-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: -0.40527250000000004, precision: 0.00119
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
foss-2022a_ppc -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
spack_foss-2022a_serial_min -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
spack_foss-2022a_serial -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
cmake_foss_2022a_min_mpi -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
foss-2022a_opt -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
intel-2022b -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
intel-2022a -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
cmake_foss_2022a_full_mpi -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
spack_foss-2022a_serial_omp -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
spack_foss-2022a_serial_debug -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
foss-2022a_omp -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
eb_fosscuda-2022a -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
intel-2022a_omp -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
intel-2022b_impi -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
intel-2022a_impi -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
eb_fosscuda-2022a_mpi_omp -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
cmake_foss_2022a_min_serial -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
foss-2022a_mpi_omp -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
eb_foss-2022b_libxc6 -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
eb_foss-2022a -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
eb_foss-2022a_debug -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
intel-2022a_omp_impi -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
eb_foss-2022a_mpi -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
eb_foss-2022b_libxc6_mpi -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS
eb_foss-2022a_mpi_debug -4.062620000000000e-01 -9.894999999999765e-04 -8.315126050419970e-01 PASS