Match comparison for Overlap 1 9 (match type 401)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 08-gs.05-drcgs_real.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.344830000000000e-14 1.000000000000000e-13 9.805615000000000e-18 8.664398926836615e-18 1.036271200000000e-17 9.722088000000000e-18 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: 0.0000000000000134483, precision: 0.0000000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 6.406240000000000e-19 -1.344765937600000e-14 -1.344765937600000e-01 PASS
spack_foss-2023a_serial_min 6.406240000000000e-19 -1.344765937600000e-14 -1.344765937600000e-01 PASS
spack_foss-2022a_serial_opt 6.406240000000000e-19 -1.344765937600000e-14 -1.344765937600000e-01 PASS
spack_foss-2022a_serial 6.406240000000000e-19 -1.344765937600000e-14 -1.344765937600000e-01 PASS
spack_foss-2022a_ppc 1.424560000000000e-17 -1.343405440000000e-14 -1.343405440000000e-01 PASS
spack_foss-2022a_mpi_min 2.008480000000000e-17 -1.342821520000000e-14 -1.342821520000000e-01 PASS
spack_foss-2023a_mpi_min 2.008480000000000e-17 -1.342821520000000e-14 -1.342821520000000e-01 PASS
spack_foss-2022a_mpi_opt 2.008480000000000e-17 -1.342821520000000e-14 -1.342821520000000e-01 PASS
spack_foss-2022a_serial_debug 6.406240000000000e-19 -1.344765937600000e-14 -1.344765937600000e-01 PASS
spack_intel-2022a_serial_omp 2.073240000000000e-18 -1.344622676000000e-14 -1.344622676000000e-01 PASS
spack_foss-2022a_mpi 2.008480000000000e-17 -1.342821520000000e-14 -1.342821520000000e-01 PASS
spack_intel-2023a_impi 1.908200000000000e-17 -1.342921800000000e-14 -1.342921800000000e-01 PASS
spack_foss-2022a_mpi_debug 2.008480000000000e-17 -1.342821520000000e-14 -1.342821520000000e-01 PASS
spack_foss-2022a_cuda_serial 6.423570000000000e-18 -1.344187643000000e-14 -1.344187643000000e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.111310000000000e-18 -1.344718869000000e-14 -1.344718869000000e-01 PASS
spack_intel-2022a_impi_omp 1.032700000000000e-17 -1.343797300000000e-14 -1.343797300000000e-01 PASS