Match comparison for Overlap 1 2 (match type 382)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 08-gs.02-cgs_complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.484420000000001e-14 1.000000000000000e-13 1.029847666666667e-14 3.375627677769858e-15 7.207330000000000e-15 5.620570000000000e-15 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
  • 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: 0.0000000000000648442, precision: 0.0000000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.273400000000000e-14 -5.211020000000001e-14 -5.211020000000001e-01 PASS
spack_foss-2022a_serial_min 1.273400000000000e-14 -5.211020000000001e-14 -5.211020000000001e-01 PASS
foss-2022a_ppc 7.828490000000000e-15 -5.701571000000001e-14 -5.701571000000001e-01 PASS
spack_foss-2022a_serial_opt 1.273400000000000e-14 -5.211020000000001e-14 -5.211020000000001e-01 PASS
spack_foss-2022a_serial 1.273400000000000e-14 -5.211020000000001e-14 -5.211020000000001e-01 PASS
foss-2022a_opt 1.273400000000000e-14 -5.211020000000001e-14 -5.211020000000001e-01 PASS
intel-2022b 5.972420000000000e-15 -5.887178000000000e-14 -5.887178000000000e-01 PASS
intel-2022a 5.972420000000000e-15 -5.887178000000000e-14 -5.887178000000000e-01 PASS
spack_foss-2022a_serial_omp 1.282790000000000e-14 -5.201630000000001e-14 -5.201630000000000e-01 PASS
cmake_foss_2022a_full_mpi 1.205270000000000e-14 -5.279150000000000e-14 -5.279150000000000e-01 PASS
spack_foss-2022a_serial_debug 1.273400000000000e-14 -5.211020000000001e-14 -5.211020000000001e-01 PASS
foss-2022a_omp 1.282790000000000e-14 -5.201630000000001e-14 -5.201630000000000e-01 PASS
intel-2022a_omp 8.359030000000000e-15 -5.648517000000001e-14 -5.648517000000001e-01 PASS
intel-2022b_impi 6.947030000000000e-15 -5.789717000000000e-14 -5.789717000000000e-01 PASS
intel-2022a_impi 6.947030000000000e-15 -5.789717000000000e-14 -5.789717000000000e-01 PASS
eb_fosscuda-2022a_mpi_omp 2.517460000000000e-15 -6.232674000000000e-14 -6.232674000000000e-01 PASS
eb_fosscuda-2022a 1.273680000000000e-14 -5.210740000000001e-14 -5.210740000000000e-01 PASS
cmake_foss_2022a_min_serial 1.273400000000000e-14 -5.211020000000001e-14 -5.211020000000001e-01 PASS
foss-2022a_mpi_omp 1.586760000000000e-15 -6.325744000000001e-14 -6.325744000000001e-01 PASS
cmake_foss_2022a_min_mpi 1.206200000000000e-14 -5.278220000000000e-14 -5.278220000000000e-01 PASS
eb_foss-2022a 1.273400000000000e-14 -5.211020000000001e-14 -5.211020000000001e-01 PASS
eb_foss-2022b_libxc6 1.273400000000000e-14 -5.211020000000001e-14 -5.211020000000001e-01 PASS
eb_foss-2022a_debug 1.273400000000000e-14 -5.211020000000001e-14 -5.211020000000001e-01 PASS
intel-2022a_omp_impi 6.947030000000000e-15 -5.789717000000000e-14 -5.789717000000000e-01 PASS
eb_foss-2022a_mpi 1.171130000000000e-14 -5.313290000000000e-14 -5.313290000000001e-01 PASS
eb_foss-2022b_libxc6_mpi 1.171130000000000e-14 -5.313290000000000e-14 -5.313290000000001e-01 PASS
eb_foss-2022a_mpi_debug 1.171130000000000e-14 -5.313290000000000e-14 -5.313290000000001e-01 PASS