Match comparison for Overlap 7 8 (match type 18541)

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Input 15-cholesky_parallel.02-complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.000860000000000e-15 1.000000000000000e-13 6.244395199999999e-16 6.976642486217805e-16 1.167074100000000e-15 1.092785900000000e-15 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.00000000000000200086, precision: 0.0000000000001
Run Value Difference Relative difference Status
spack_foss-2023a_mpi 1.405800000000000e-16 -1.860280000000000e-15 -1.860280000000000e-02 PASS
cmake_foss_2022a_full_mpi 1.405800000000000e-16 -1.860280000000000e-15 -1.860280000000000e-02 PASS
spack_foss-2022a_mpi 1.405800000000000e-16 -1.860280000000000e-15 -1.860280000000000e-02 PASS
cmake_foss_2022a_min_mpi 2.259860000000000e-15 2.590000000000001e-16 2.590000000000001e-03 PASS
spack_foss-2022a_cuda_mpi_omp 1.207000000000000e-15 -7.938599999999998e-16 -7.938599999999999e-03 PASS
spack_foss-2023a_mpi_debug 1.405800000000000e-16 -1.860280000000000e-15 -1.860280000000000e-02 PASS
spack_foss-2023a_mpi_opt 1.405800000000000e-16 -1.860280000000000e-15 -1.860280000000000e-02 PASS
spack_foss-2023a_mpi_omp 7.428820000000000e-17 -1.926571800000000e-15 -1.926571800000000e-02 PASS
spack_intel-2023a_impi 1.221260000000000e-15 -7.795999999999999e-16 -7.795999999999998e-03 PASS
spack_intel-2022a_impi_omp 7.790870000000000e-16 -1.221773000000000e-15 -1.221773000000000e-02 PASS