Match comparison for Overlap 1 9 (match type 66)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 07-cholesky_serial.02-complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.230650000000000e-16 1.000000000000000e-13 1.495594332142857e-14 2.888178971452358e-14 4.805781500000000e-14 4.770848500000000e-14 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: 0.000000000000000623065, precision: 0.0000000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 2.229100000000000e-15 1.606035000000000e-15 1.606035000000000e-02 PASS
spack_foss-2022a_serial_min 2.229100000000000e-15 1.606035000000000e-15 1.606035000000000e-02 PASS
foss-2022a_ppc 3.607720000000000e-16 -2.622930000000000e-16 -2.622930000000000e-03 PASS
spack_foss-2022a_serial_opt 2.229100000000000e-15 1.606035000000000e-15 1.606035000000000e-02 PASS
spack_foss-2022a_serial 2.229100000000000e-15 1.606035000000000e-15 1.606035000000000e-02 PASS
foss-2022a_opt 2.229100000000000e-15 1.606035000000000e-15 1.606035000000000e-02 PASS
intel-2022b 9.576130000000001e-14 9.513823500000001e-14 9.513823500000000e-01 PASS
intel-2022a 9.576130000000001e-14 9.513823500000001e-14 9.513823500000000e-01 PASS
spack_foss-2022a_serial_omp 2.230010000000000e-15 1.606945000000000e-15 1.606945000000000e-02 PASS
cmake_foss_2022a_full_mpi 8.238850000000000e-16 2.008200000000000e-16 2.008200000000000e-03 PASS
spack_foss-2022a_serial_debug 2.229100000000000e-15 1.606035000000000e-15 1.606035000000000e-02 PASS
foss-2022a_omp 2.230010000000000e-15 1.606945000000000e-15 1.606945000000000e-02 PASS
intel-2022a_omp 9.576630000000000e-14 9.514323500000000e-14 9.514323500000000e-01 PASS
intel-2022b_impi 1.736260000000000e-14 1.673953500000000e-14 1.673953500000000e-01 PASS
intel-2022a_impi 1.736260000000000e-14 1.673953500000000e-14 1.673953500000000e-01 PASS
eb_fosscuda-2022a_mpi_omp 2.424880000000000e-14 2.362573500000000e-14 2.362573500000000e-01 PASS
eb_fosscuda-2022a 2.350640000000000e-14 2.288333500000000e-14 2.288333500000000e-01 PASS
cmake_foss_2022a_min_serial 2.229100000000000e-15 1.606035000000000e-15 1.606035000000000e-02 PASS
foss-2022a_mpi_omp 7.341130000000000e-16 1.110480000000000e-16 1.110480000000000e-03 PASS
cmake_foss_2022a_min_mpi 3.493300000000000e-16 -2.737350000000000e-16 -2.737350000000000e-03 PASS
eb_foss-2022a 2.229100000000000e-15 1.606035000000000e-15 1.606035000000000e-02 PASS
eb_foss-2022b_libxc6 2.229100000000000e-15 1.606035000000000e-15 1.606035000000000e-02 PASS
eb_foss-2022a_debug 2.229100000000000e-15 1.606035000000000e-15 1.606035000000000e-02 PASS
intel-2022a_omp_impi 1.736260000000000e-14 1.673953500000000e-14 1.673953500000000e-01 PASS
eb_foss-2022a_mpi 7.342760000000000e-16 1.112110000000000e-16 1.112110000000000e-03 PASS
eb_foss-2022b_libxc6_mpi 7.342760000000000e-16 1.112110000000000e-16 1.112110000000000e-03 PASS
eb_foss-2022a_mpi_debug 7.342760000000000e-16 1.112110000000000e-16 1.112110000000000e-03 PASS
eb_foss-2022a_valgrind 4.125650000000000e-16 -2.105000000000000e-16 -2.105000000000000e-03 PASS