Match comparison for Overlap 1 2 (match type 376)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.753500000000000e-14 1.000000000000000e-13 6.631299812500000e-15 5.250337401812433e-15 6.619588500000000e-15 6.208211500000000e-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: 0.000000000000057535, precision: 0.0000000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.222450000000000e-14 -4.531050000000000e-14 -4.531050000000000e-01 PASS
spack_foss-2023a_serial_min 1.222450000000000e-14 -4.531050000000000e-14 -4.531050000000000e-01 PASS
spack_foss-2022a_serial_opt 1.222450000000000e-14 -4.531050000000000e-14 -4.531050000000000e-01 PASS
spack_foss-2022a_serial 1.222450000000000e-14 -4.531050000000000e-14 -4.531050000000000e-01 PASS
spack_foss-2022a_ppc 8.785400000000000e-15 -4.874960000000000e-14 -4.874960000000000e-01 PASS
spack_foss-2022a_mpi_min 1.582760000000000e-15 -5.595224000000000e-14 -5.595224000000000e-01 PASS
spack_foss-2023a_mpi_min 1.582760000000000e-15 -5.595224000000000e-14 -5.595224000000000e-01 PASS
spack_foss-2022a_serial_debug 1.222450000000000e-14 -4.531050000000000e-14 -4.531050000000000e-01 PASS
spack_foss-2022a_mpi_opt 1.582760000000000e-15 -5.595224000000000e-14 -5.595224000000000e-01 PASS
spack_intel-2022a_serial_omp 1.282780000000000e-14 -4.470720000000001e-14 -4.470720000000000e-01 PASS
spack_foss-2022a_mpi 1.582760000000000e-15 -5.595224000000000e-14 -5.595224000000000e-01 PASS
spack_foss-2022a_cuda_serial 2.095580000000000e-15 -5.543942000000001e-14 -5.543942000000001e-01 PASS
spack_intel-2023a_impi 1.170910000000000e-14 -4.582590000000000e-14 -4.582590000000000e-01 PASS
spack_foss-2022a_mpi_debug 1.582760000000000e-15 -5.595224000000000e-14 -5.595224000000000e-01 PASS
spack_foss-2022a_cuda_mpi_omp 4.113770000000000e-16 -5.712362300000000e-14 -5.712362300000000e-01 PASS
spack_intel-2022a_impi_omp 1.235240000000000e-15 -5.629976000000000e-14 -5.629976000000000e-01 PASS