Match comparison for Overlap 1 2 (match type 18538)

Commits > Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 > Input 15-cholesky_parallel.02-complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.082490000000000e-17 1.000000000000000e-13 6.900723333333334e-16 3.711947501641004e-16 6.474705000000001e-16 4.749195000000000e-16 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
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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
intel-2022a_impi 2.369790000000000e-16 1.661541000000000e-16 1.661541000000000e-03 PASS
spack_foss-2022a_cuda_mpi_omp 5.646390000000000e-16 4.938141000000000e-16 4.938141000000000e-03 PASS
eb_foss-2022a_mpi 1.113120000000000e-15 1.042295100000000e-15 1.042295100000000e-02 PASS
foss-2022a_mpi_omp 1.122390000000000e-15 1.051565100000000e-15 1.051565100000000e-02 PASS
eb_foss-2022b_libxc6_mpi 1.113120000000000e-15 1.042295100000000e-15 1.042295100000000e-02 PASS
eb_foss-2022a_mpi_debug 1.113120000000000e-15 1.042295100000000e-15 1.042295100000000e-02 PASS
spack_foss-2022a_mpi 7.883980000000000e-16 7.175731000000000e-16 7.175730999999999e-03 PASS
intel-2022b_impi 2.369790000000000e-16 1.661541000000000e-16 1.661541000000000e-03 PASS
spack_foss-2022a_mpi_omp 7.941950000000000e-16 7.233700999999999e-16 7.233700999999999e-03 PASS
intel-2022a_omp_impi 2.369790000000000e-16 1.661541000000000e-16 1.661541000000000e-03 PASS