Match comparison for Overlap 1 2 (match type 382)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 08-gs.02-cgs_complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.484420000000001e-14 1.000000000000000e-13 1.114041062500000e-14 3.228156119916734e-15 9.143930000000000e-15 7.222670000000000e-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_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
spack_foss-2022a_ppc 7.828490000000000e-15 -5.701571000000001e-14 -5.701571000000001e-01 PASS
spack_foss-2022a_mpi_min 1.205270000000000e-14 -5.279150000000000e-14 -5.279150000000000e-01 PASS
spack_foss-2023a_mpi_min 1.205270000000000e-14 -5.279150000000000e-14 -5.279150000000000e-01 PASS
spack_foss-2022a_mpi_opt 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
spack_intel-2022a_serial_omp 8.359030000000000e-15 -5.648517000000001e-14 -5.648517000000001e-01 PASS
spack_foss-2022a_mpi 1.205270000000000e-14 -5.279150000000000e-14 -5.279150000000000e-01 PASS
spack_intel-2023a_impi 7.100890000000000e-15 -5.774331000000001e-14 -5.774331000000001e-01 PASS
spack_foss-2022a_mpi_debug 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_cuda_mpi_omp 1.921260000000000e-15 -6.292294000000000e-14 -6.292293999999999e-01 PASS
spack_intel-2022a_impi_omp 1.636660000000000e-14 -4.847760000000000e-14 -4.847760000000000e-01 PASS