Match comparison for Overlap 1 9 (match type 72)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 07-cholesky_serial.03-parindep.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-13 1.622022802500000e-14 2.927300614332693e-14 4.789897935000000e-14 4.786732065000000e-14 PASS

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Detailed information

Reference: 0.0, precision: 0.0000000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 2.229100000000000e-15 2.229100000000000e-15 2.229100000000000e-02 PASS
spack_foss-2022a_serial_min 2.229100000000000e-15 2.229100000000000e-15 2.229100000000000e-02 PASS
foss-2022a_ppc 3.607720000000000e-16 3.607720000000000e-16 3.607720000000000e-03 PASS
spack_foss-2022a_serial_opt 2.229100000000000e-15 2.229100000000000e-15 2.229100000000000e-02 PASS
spack_foss-2022a_serial 2.229100000000000e-15 2.229100000000000e-15 2.229100000000000e-02 PASS
foss-2022a_opt 2.229100000000000e-15 2.229100000000000e-15 2.229100000000000e-02 PASS
intel-2022b 9.576130000000001e-14 9.576130000000001e-14 9.576130000000000e-01 PASS
intel-2022a 9.576130000000001e-14 9.576130000000001e-14 9.576130000000000e-01 PASS
spack_foss-2022a_serial_omp 2.230010000000000e-15 2.230010000000000e-15 2.230010000000000e-02 PASS
cmake_foss_2022a_full_mpi 6.582460000000000e-16 6.582460000000000e-16 6.582460000000000e-03 PASS
spack_foss-2022a_serial_debug 2.229100000000000e-15 2.229100000000000e-15 2.229100000000000e-02 PASS
foss-2022a_omp 2.230010000000000e-15 2.230010000000000e-15 2.230010000000000e-02 PASS
intel-2022a_omp 9.576630000000000e-14 9.576630000000000e-14 9.576630000000000e-01 PASS
intel-2022b_impi 3.027290000000000e-14 3.027290000000000e-14 3.027290000000000e-01 PASS
intel-2022a_impi 3.027290000000000e-14 3.027290000000000e-14 3.027290000000000e-01 PASS
eb_fosscuda-2022a_mpi_omp 2.202010000000000e-14 2.202010000000000e-14 2.202010000000000e-01 PASS
eb_fosscuda-2022a 2.350640000000000e-14 2.350640000000000e-14 2.350640000000000e-01 PASS
cmake_foss_2022a_min_serial 2.229100000000000e-15 2.229100000000000e-15 2.229100000000000e-02 PASS
foss-2022a_mpi_omp 5.738140000000000e-16 5.738140000000000e-16 5.738140000000000e-03 PASS
cmake_foss_2022a_min_mpi 3.165870000000000e-17 3.165870000000000e-17 3.165870000000000e-04 PASS
eb_foss-2022a 2.229100000000000e-15 2.229100000000000e-15 2.229100000000000e-02 PASS
eb_foss-2022b_libxc6 2.229100000000000e-15 2.229100000000000e-15 2.229100000000000e-02 PASS
eb_foss-2022a_debug 2.229100000000000e-15 2.229100000000000e-15 2.229100000000000e-02 PASS
intel-2022a_omp_impi 3.027290000000000e-14 3.027290000000000e-14 3.027290000000000e-01 PASS
eb_foss-2022a_mpi 5.814030000000000e-16 5.814030000000000e-16 5.814030000000000e-03 PASS
eb_foss-2022b_libxc6_mpi 5.814030000000000e-16 5.814030000000000e-16 5.814030000000000e-03 PASS
eb_foss-2022a_mpi_debug 5.814030000000000e-16 5.814030000000000e-16 5.814030000000000e-03 PASS
eb_foss-2022a_valgrind 4.125650000000000e-16 4.125650000000000e-16 4.125650000000000e-03 PASS