Match comparison for Overlap 7 8 (match type 18541)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.000860000000000e-15 1.000000000000000e-13 5.752785166666666e-16 5.874353749217041e-16 1.167074100000000e-15 1.092785900000000e-15 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.00000000000000200086, precision: 0.0000000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_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
intel-2022a_impi 6.042700000000000e-16 -1.396590000000000e-15 -1.396590000000000e-02 PASS
spack_foss-2022a_cuda_mpi_omp 1.207000000000000e-15 -7.938599999999998e-16 -7.938599999999999e-03 PASS
eb_foss-2022a_mpi 2.948390000000000e-16 -1.706021000000000e-15 -1.706021000000000e-02 PASS
foss-2022a_mpi_omp 3.837070000000000e-16 -1.617153000000000e-15 -1.617153000000000e-02 PASS
eb_foss-2022b_libxc6_mpi 2.948390000000000e-16 -1.706021000000000e-15 -1.706021000000000e-02 PASS
eb_foss-2022a_mpi_debug 2.948390000000000e-16 -1.706021000000000e-15 -1.706021000000000e-02 PASS
spack_foss-2022a_mpi 1.405800000000000e-16 -1.860280000000000e-15 -1.860280000000000e-02 PASS
intel-2022b_impi 6.042700000000000e-16 -1.396590000000000e-15 -1.396590000000000e-02 PASS
spack_foss-2022a_mpi_omp 7.428820000000000e-17 -1.926571800000000e-15 -1.926571800000000e-02 PASS
intel-2022a_omp_impi 6.042700000000000e-16 -1.396590000000000e-15 -1.396590000000000e-02 PASS