Match comparison for Overlap 1 2 (match type 18538)

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > Input 15-cholesky_parallel.02-complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.082490000000000e-17 1.000000000000000e-13 7.836015000000001e-16 2.716479124794630e-16 6.781255000000001e-16 5.055745000000000e-16 PASS

Checks for this match

    Intel® builders have different values.
  • 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: 0.0000000000000000708249, precision: 0.0000000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_mpi 7.883980000000000e-16 7.175731000000000e-16 7.175730999999999e-03 PASS
cmake_foss_2022a_min_mpi 1.725510000000000e-16 1.017261000000000e-16 1.017261000000000e-03 PASS
spack_foss-2022a_cuda_mpi_omp 5.646390000000000e-16 4.938141000000000e-16 4.938141000000000e-03 PASS
spack_foss-2022a_mpi 7.883980000000000e-16 7.175731000000000e-16 7.175730999999999e-03 PASS
spack_foss-2023a_mpi 7.883980000000000e-16 7.175731000000000e-16 7.175730999999999e-03 PASS
spack_foss-2023a_mpi_debug 7.883980000000000e-16 7.175731000000000e-16 7.175730999999999e-03 PASS
spack_foss-2023a_mpi_opt 7.883980000000000e-16 7.175731000000000e-16 7.175730999999999e-03 PASS
spack_foss-2023a_mpi_omp 7.941950000000000e-16 7.233700999999999e-16 7.233700999999999e-03 PASS
spack_intel-2023a_impi 1.183700000000000e-15 1.112875100000000e-15 1.112875100000000e-02 PASS
spack_intel-2022a_impi_omp 1.178940000000000e-15 1.108115100000000e-15 1.108115100000000e-02 PASS