Match comparison for Overlap 1 9 (match type 377)

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Input 08-gs.01-cgs_real.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.344830000000000e-14 1.000000000000000e-13 1.096428375000000e-15 6.849401017922913e-16 1.820302000000000e-15 1.341708000000000e-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: 0.0000000000000134483, precision: 0.0000000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 4.785940000000000e-16 -1.296970600000000e-14 -1.296970600000000e-01 PASS
spack_foss-2023a_serial_min 4.785940000000000e-16 -1.296970600000000e-14 -1.296970600000000e-01 PASS
spack_foss-2022a_serial_opt 4.785940000000000e-16 -1.296970600000000e-14 -1.296970600000000e-01 PASS
spack_foss-2022a_serial 4.785940000000000e-16 -1.296970600000000e-14 -1.296970600000000e-01 PASS
spack_foss-2022a_ppc 3.162010000000000e-15 -1.028629000000000e-14 -1.028629000000000e-01 PASS
spack_foss-2022a_mpi_min 1.439600000000000e-15 -1.200870000000000e-14 -1.200870000000000e-01 PASS
spack_foss-2023a_mpi_min 1.439600000000000e-15 -1.200870000000000e-14 -1.200870000000000e-01 PASS
spack_foss-2022a_serial_debug 4.785940000000000e-16 -1.296970600000000e-14 -1.296970600000000e-01 PASS
spack_foss-2022a_mpi_opt 1.439600000000000e-15 -1.200870000000000e-14 -1.200870000000000e-01 PASS
spack_intel-2022a_serial_omp 7.209380000000000e-16 -1.272736200000000e-14 -1.272736200000000e-01 PASS
spack_foss-2022a_mpi 1.439600000000000e-15 -1.200870000000000e-14 -1.200870000000000e-01 PASS
spack_foss-2022a_cuda_serial 8.271770000000000e-16 -1.262112300000000e-14 -1.262112300000000e-01 PASS
spack_intel-2023a_impi 1.522570000000000e-15 -1.192573000000000e-14 -1.192573000000000e-01 PASS
spack_foss-2022a_mpi_debug 1.439600000000000e-15 -1.200870000000000e-14 -1.200870000000000e-01 PASS
spack_foss-2022a_cuda_mpi_omp 5.168390000000000e-16 -1.293146100000000e-14 -1.293146100000000e-01 PASS
spack_intel-2022a_impi_omp 1.202350000000000e-15 -1.224595000000000e-14 -1.224595000000000e-01 PASS