Match comparison for Unnormalized charge (match type 18755)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 17-hgh_occupations.04-Au_sc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.816116630000000e+02 2.650000000000000e-01 1.817751078888889e+02 6.943458179030562e-02 1.817159005000000e+02 1.364985000000019e-01 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: 181.611663, precision: 0.265
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.817458210000000e+02 1.341580000000135e-01 5.062566037736360e-01 PASS
spack_foss-2022a_serial_min 1.817458210000000e+02 1.341580000000135e-01 5.062566037736360e-01 PASS
foss-2022a_ppc 1.815794020000000e+02 -3.226100000000542e-02 -1.217396226415299e-01 PASS
spack_foss-2022a_serial_opt 1.817458210000000e+02 1.341580000000135e-01 5.062566037736360e-01 PASS
spack_foss-2022a_serial 1.817458210000000e+02 1.341580000000135e-01 5.062566037736360e-01 PASS
foss-2022a_opt 1.818523990000000e+02 2.407359999999983e-01 9.084377358490501e-01 PASS
intel-2022b 1.817614320000000e+02 1.497690000000205e-01 5.651660377359262e-01 PASS
intel-2022a 1.817614320000000e+02 1.497690000000205e-01 5.651660377359262e-01 PASS
spack_foss-2022a_serial_omp 1.817458210000000e+02 1.341580000000135e-01 5.062566037736360e-01 PASS
cmake_foss_2022a_full_mpi 1.817458210000000e+02 1.341580000000135e-01 5.062566037736360e-01 PASS
spack_foss-2022a_serial_debug 1.817458210000000e+02 1.341580000000135e-01 5.062566037736360e-01 PASS
foss-2022a_omp 1.818523990000000e+02 2.407359999999983e-01 9.084377358490501e-01 PASS
intel-2022a_omp 1.817614320000000e+02 1.497690000000205e-01 5.651660377359262e-01 PASS
intel-2022b_impi 1.817614320000000e+02 1.497690000000205e-01 5.651660377359262e-01 PASS
intel-2022a_impi 1.817614320000000e+02 1.497690000000205e-01 5.651660377359262e-01 PASS
eb_fosscuda-2022a_mpi_omp 1.817911440000000e+02 1.794810000000098e-01 6.772867924528670e-01 PASS
eb_fosscuda-2022a 1.816047950000000e+02 -6.867999999997210e-03 -2.591698113206494e-02 PASS
cmake_foss_2022a_min_serial 1.817458210000000e+02 1.341580000000135e-01 5.062566037736360e-01 PASS
foss-2022a_mpi_omp 1.818523990000000e+02 2.407359999999983e-01 9.084377358490501e-01 PASS
cmake_foss_2022a_min_mpi 1.817458210000000e+02 1.341580000000135e-01 5.062566037736360e-01 PASS
eb_foss-2022a 1.818523990000000e+02 2.407359999999983e-01 9.084377358490501e-01 PASS
eb_foss-2022b_libxc6 1.818523990000000e+02 2.407359999999983e-01 9.084377358490501e-01 PASS
eb_foss-2022a_debug 1.818523990000000e+02 2.407359999999983e-01 9.084377358490501e-01 PASS
intel-2022a_omp_impi 1.817614320000000e+02 1.497690000000205e-01 5.651660377359262e-01 PASS
eb_foss-2022a_mpi 1.818523990000000e+02 2.407359999999983e-01 9.084377358490501e-01 PASS
eb_foss-2022b_libxc6_mpi 1.818523990000000e+02 2.407359999999983e-01 9.084377358490501e-01 PASS
eb_foss-2022a_mpi_debug 1.818523990000000e+02 2.407359999999983e-01 9.084377358490501e-01 PASS