Match comparison for Overlap 7 8 (match type 62)

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Input 07-cholesky_serial.01-real.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.563580000000000e-14 1.000000000000000e-13 3.296726596428572e-15 4.452235827591562e-15 1.223200975000000e-14 1.216609025000000e-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.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0000000000000656358, precision: 0.0000000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 3.724130000000000e-15 -6.191167000000000e-14 -6.191167000000000e-01 PASS
cmake_foss_2022a_full_serial 3.724130000000000e-15 -6.191167000000000e-14 -6.191167000000000e-01 PASS
spack_foss-2022a_serial 3.724130000000000e-15 -6.191167000000000e-14 -6.191167000000000e-01 PASS
spack_foss-2022a_ppc 9.774220000000000e-17 -6.553805779999999e-14 -6.553805779999999e-01 PASS
spack_foss-2023a_mpi_min 2.360310000000000e-16 -6.539976900000000e-14 -6.539976900000000e-01 PASS
cmake_foss_2022a_min_serial 3.724130000000000e-15 -6.191167000000000e-14 -6.191167000000000e-01 PASS
spack_foss-2022a_mpi_min 2.360310000000000e-16 -6.539976900000000e-14 -6.539976900000000e-01 PASS
spack_foss-2023a_mpi 2.360310000000000e-16 -6.539976900000000e-14 -6.539976900000000e-01 PASS
cmake_foss_2022a_full_mpi 2.360310000000000e-16 -6.539976900000000e-14 -6.539976900000000e-01 PASS
spack_foss-2022a_mpi 2.360310000000000e-16 -6.539976900000000e-14 -6.539976900000000e-01 PASS
cmake_foss_2022a_min_mpi 6.591950000000000e-17 -6.556988050000000e-14 -6.556988050000000e-01 PASS
spack_foss-2022a_cuda_mpi_omp 4.635610000000000e-15 -6.100019000000000e-14 -6.100019000000000e-01 PASS
spack_foss-2023a_mpi_debug 2.360310000000000e-16 -6.539976900000000e-14 -6.539976900000000e-01 PASS
spack_foss-2023a_serial 3.724130000000000e-15 -6.191167000000000e-14 -6.191167000000000e-01 PASS
spack_foss-2023a_mpi_opt 2.360310000000000e-16 -6.539976900000000e-14 -6.539976900000000e-01 PASS
spack_foss-2022a_cuda_serial 2.439810000000000e-14 -4.123769999999999e-14 -4.123769999999999e-01 PASS
spack_foss-2023a_serial_debug 3.724130000000000e-15 -6.191167000000000e-14 -6.191167000000000e-01 PASS
spack_foss-2023a_serial_min 3.724130000000000e-15 -6.191167000000000e-14 -6.191167000000000e-01 PASS
spack_foss-2023a_serial_opt 3.724130000000000e-15 -6.191167000000000e-14 -6.191167000000000e-01 PASS
spack_foss-2023a_mpi_omp 2.363560000000000e-16 -6.539944400000000e-14 -6.539944400000001e-01 PASS
spack_foss-2023b_serial 3.724130000000000e-15 -6.191167000000000e-14 -6.191167000000000e-01 PASS
spack_foss-2023a_serial_omp 3.725320000000000e-15 -6.191048000000000e-14 -6.191048000000000e-01 PASS
spack_intel-2023a_serial 4.571910000000000e-15 -6.106389000000000e-14 -6.106389000000000e-01 PASS
spack_intel-2022a_serial_omp 4.571320000000000e-15 -6.106448000000000e-14 -6.106448000000000e-01 PASS
spack_intel-2023a_serial_omp 4.571320000000000e-15 -6.106448000000000e-14 -6.106448000000000e-01 PASS
spack_intel-2023a_impi 4.387870000000000e-15 -6.124793000000000e-14 -6.124792999999999e-01 PASS
spack_intel-2022a_impi_omp 4.388630000000000e-15 -6.124717000000000e-14 -6.124717000000000e-01 PASS
spack_foss-2023a_valgrind 1.488860000000000e-15 -6.414693999999999e-14 -6.414693999999999e-01 PASS