Match comparison for Overlap 1 2 (match type 406)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 08-gs.06-drcgs_complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.484420000000001e-14 1.000000000000000e-13 1.461504370370371e-17 1.683642731889491e-17 2.762007000000000e-17 2.740323000000000e-17 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.
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Detailed information

Reference: 0.0000000000000648442, precision: 0.0000000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 3.386440000000000e-18 -6.484081356000000e-14 -6.484081356000000e-01 PASS
spack_foss-2022a_serial_min 3.386440000000000e-18 -6.484081356000000e-14 -6.484081356000000e-01 PASS
foss-2022a_ppc 1.020470000000000e-17 -6.483399530000001e-14 -6.483399530000000e-01 PASS
spack_foss-2022a_serial_opt 3.386440000000000e-18 -6.484081356000000e-14 -6.484081356000000e-01 PASS
spack_foss-2022a_serial 3.386440000000000e-18 -6.484081356000000e-14 -6.484081356000000e-01 PASS
foss-2022a_opt 3.386440000000000e-18 -6.484081356000000e-14 -6.484081356000000e-01 PASS
intel-2022b 1.634880000000000e-17 -6.482785120000001e-14 -6.482785120000001e-01 PASS
intel-2022a 1.634880000000000e-17 -6.482785120000001e-14 -6.482785120000001e-01 PASS
spack_foss-2022a_serial_omp 1.208610000000000e-18 -6.484299139000001e-14 -6.484299139000000e-01 PASS
cmake_foss_2022a_full_mpi 1.873300000000000e-17 -6.482546700000000e-14 -6.482546700000000e-01 PASS
spack_foss-2022a_serial_debug 3.386440000000000e-18 -6.484081356000000e-14 -6.484081356000000e-01 PASS
foss-2022a_omp 1.208610000000000e-18 -6.484299139000001e-14 -6.484299139000000e-01 PASS
intel-2022a_omp 3.586800000000000e-17 -6.480833200000000e-14 -6.480833200000000e-01 PASS
intel-2022b_impi 5.502330000000000e-17 -6.478917670000001e-14 -6.478917670000001e-01 PASS
intel-2022a_impi 5.502330000000000e-17 -6.478917670000001e-14 -6.478917670000001e-01 PASS
eb_fosscuda-2022a_mpi_omp 1.455540000000000e-17 -6.482964460000001e-14 -6.482964460000000e-01 PASS
eb_fosscuda-2022a 7.876770000000000e-18 -6.483632323000001e-14 -6.483632323000001e-01 PASS
cmake_foss_2022a_min_serial 3.386440000000000e-18 -6.484081356000000e-14 -6.484081356000000e-01 PASS
foss-2022a_mpi_omp 2.439450000000000e-18 -6.484176055000001e-14 -6.484176055000000e-01 PASS
cmake_foss_2022a_min_mpi 2.168400000000000e-19 -6.484398316000000e-14 -6.484398316000000e-01 PASS
eb_foss-2022a 3.386440000000000e-18 -6.484081356000000e-14 -6.484081356000000e-01 PASS
eb_foss-2022b_libxc6 3.386440000000000e-18 -6.484081356000000e-14 -6.484081356000000e-01 PASS
eb_foss-2022a_debug 3.386440000000000e-18 -6.484081356000000e-14 -6.484081356000000e-01 PASS
intel-2022a_omp_impi 5.502330000000000e-17 -6.478917670000001e-14 -6.478917670000001e-01 PASS
eb_foss-2022a_mpi 2.355430000000000e-17 -6.482064570000000e-14 -6.482064570000000e-01 PASS
eb_foss-2022b_libxc6_mpi 2.355430000000000e-17 -6.482064570000000e-14 -6.482064570000000e-01 PASS
eb_foss-2022a_mpi_debug 2.355430000000000e-17 -6.482064570000000e-14 -6.482064570000000e-01 PASS