Match comparison for Overlap 1 2 (match type 382)

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Input 08-gs.02-cgs_complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.484420000000001e-14 1.000000000000000e-13 1.087297555555556e-14 3.383482031096164e-15 8.884260000000001e-15 7.482340000000000e-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.
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Detailed information

Reference: 0.0000000000000648442, precision: 0.0000000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.273400000000000e-14 -5.211020000000001e-14 -5.211020000000001e-01 PASS
spack_foss-2023a_serial_min 1.273400000000000e-14 -5.211020000000001e-14 -5.211020000000001e-01 PASS
spack_foss-2022a_serial 1.273400000000000e-14 -5.211020000000001e-14 -5.211020000000001e-01 PASS
spack_foss-2023a_serial_opt 1.273400000000000e-14 -5.211020000000001e-14 -5.211020000000001e-01 PASS
spack_foss-2023a_serial 1.273400000000000e-14 -5.211020000000001e-14 -5.211020000000001e-01 PASS
spack_foss-2023b_serial 1.273400000000000e-14 -5.211020000000001e-14 -5.211020000000001e-01 PASS
spack_foss-2022a_ppc 7.828490000000000e-15 -5.701571000000001e-14 -5.701571000000001e-01 PASS
spack_foss-2023a_mpi_min 1.205270000000000e-14 -5.279150000000000e-14 -5.279150000000000e-01 PASS
spack_foss-2022a_mpi_min 1.205270000000000e-14 -5.279150000000000e-14 -5.279150000000000e-01 PASS
spack_foss-2023a_serial_omp 1.282790000000000e-14 -5.201630000000001e-14 -5.201630000000000e-01 PASS
spack_foss-2023a_serial_debug 1.273400000000000e-14 -5.211020000000001e-14 -5.211020000000001e-01 PASS
cmake_foss_2022a_full_mpi 1.205270000000000e-14 -5.279150000000000e-14 -5.279150000000000e-01 PASS
spack_foss-2023a_mpi_opt 1.205270000000000e-14 -5.279150000000000e-14 -5.279150000000000e-01 PASS
spack_foss-2022a_cuda_serial 1.273680000000000e-14 -5.210740000000001e-14 -5.210740000000000e-01 PASS
spack_foss-2022a_mpi 1.205270000000000e-14 -5.279150000000000e-14 -5.279150000000000e-01 PASS
spack_foss-2023a_mpi 1.205270000000000e-14 -5.279150000000000e-14 -5.279150000000000e-01 PASS
spack_foss-2023a_mpi_debug 1.205270000000000e-14 -5.279150000000000e-14 -5.279150000000000e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.921260000000000e-15 -6.292294000000000e-14 -6.292293999999999e-01 PASS
spack_foss-2023a_mpi_omp 1.401920000000000e-15 -6.344228000000001e-14 -6.344228000000001e-01 PASS
cmake_foss_2022a_full_serial 1.273400000000000e-14 -5.211020000000001e-14 -5.211020000000001e-01 PASS
cmake_foss_2022a_min_serial 1.273400000000000e-14 -5.211020000000001e-14 -5.211020000000001e-01 PASS
cmake_foss_2022a_min_mpi 1.172110000000000e-14 -5.312310000000000e-14 -5.312310000000000e-01 PASS
spack_intel-2023a_serial 5.972420000000000e-15 -5.887178000000000e-14 -5.887178000000000e-01 PASS
spack_intel-2022a_serial_omp 8.359030000000000e-15 -5.648517000000001e-14 -5.648517000000001e-01 PASS
spack_intel-2023a_serial_omp 8.359030000000000e-15 -5.648517000000001e-14 -5.648517000000001e-01 PASS
spack_intel-2023a_impi 7.100890000000000e-15 -5.774331000000001e-14 -5.774331000000001e-01 PASS
spack_intel-2022a_impi_omp 1.636660000000000e-14 -4.847760000000000e-14 -4.847760000000000e-01 PASS