Match comparison for Overlap 1 2 (match type 59)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 07-cholesky_serial.01-real.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.462580000000000e-17 1.000000000000000e-13 2.381255178571429e-15 4.318090993788293e-15 1.056083450000000e-14 1.046176550000000e-14 PASS

Checks for this match

  • GPU builders have different values.
  • 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: 0.0000000000000000446258, precision: 0.0000000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 2.510850000000000e-16 2.064592000000000e-16 2.064592000000000e-03 PASS
spack_foss-2022a_serial_min 2.510850000000000e-16 2.064592000000000e-16 2.064592000000000e-03 PASS
foss-2022a_ppc 4.754880000000000e-16 4.308622000000000e-16 4.308622000000000e-03 PASS
spack_foss-2022a_serial_opt 2.510850000000000e-16 2.064592000000000e-16 2.064592000000000e-03 PASS
spack_foss-2022a_serial 2.510850000000000e-16 2.064592000000000e-16 2.064592000000000e-03 PASS
foss-2022a_opt 2.510850000000000e-16 2.064592000000000e-16 2.064592000000000e-03 PASS
intel-2022b 5.392580000000000e-15 5.347954200000000e-15 5.347954200000000e-02 PASS
intel-2022a 5.392580000000000e-15 5.347954200000000e-15 5.347954200000000e-02 PASS
spack_foss-2022a_serial_omp 2.575930000000000e-16 2.129672000000000e-16 2.129672000000000e-03 PASS
cmake_foss_2022a_full_mpi 9.906900000000000e-17 5.444319999999999e-17 5.444320000000000e-04 PASS
spack_foss-2022a_serial_debug 2.510850000000000e-16 2.064592000000000e-16 2.064592000000000e-03 PASS
foss-2022a_omp 2.575930000000000e-16 2.129672000000000e-16 2.129672000000000e-03 PASS
intel-2022a_omp 5.392430000000000e-15 5.347804200000000e-15 5.347804200000000e-02 PASS
intel-2022b_impi 3.187010000000000e-15 3.142384200000000e-15 3.142384200000000e-02 PASS
intel-2022a_impi 3.187010000000000e-15 3.142384200000000e-15 3.142384200000000e-02 PASS
eb_fosscuda-2022a_mpi_omp 2.102260000000000e-14 2.097797420000000e-14 2.097797420000000e-01 PASS
eb_fosscuda-2022a 1.068250000000000e-14 1.063787420000000e-14 1.063787420000000e-01 PASS
cmake_foss_2022a_min_serial 2.510850000000000e-16 2.064592000000000e-16 2.064592000000000e-03 PASS
foss-2022a_mpi_omp 1.200750000000000e-15 1.156124200000000e-15 1.156124200000000e-02 PASS
cmake_foss_2022a_min_mpi 4.011550000000000e-16 3.565292000000000e-16 3.565292000000000e-03 PASS
eb_foss-2022a 2.510850000000000e-16 2.064592000000000e-16 2.064592000000000e-03 PASS
eb_foss-2022b_libxc6 2.510850000000000e-16 2.064592000000000e-16 2.064592000000000e-03 PASS
eb_foss-2022a_debug 2.510850000000000e-16 2.064592000000000e-16 2.064592000000000e-03 PASS
intel-2022a_omp_impi 3.187010000000000e-15 3.142384200000000e-15 3.142384200000000e-02 PASS
eb_foss-2022a_mpi 1.194630000000000e-15 1.150004200000000e-15 1.150004200000000e-02 PASS
eb_foss-2022b_libxc6_mpi 1.194630000000000e-15 1.150004200000000e-15 1.150004200000000e-02 PASS
eb_foss-2022a_mpi_debug 1.194630000000000e-15 1.150004200000000e-15 1.150004200000000e-02 PASS
eb_foss-2022a_valgrind 4.450370000000000e-16 4.004112000000000e-16 4.004112000000000e-03 PASS