Match comparison for Overlap 7 8 (match type 62)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.563580000000000e-14 1.000000000000000e-13 3.337391346428571e-15 4.467738420390532e-15 1.229610090000000e-14 1.225229910000000e-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: 0.0000000000000656358, precision: 0.0000000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 3.724130000000000e-15 -6.191167000000000e-14 -6.191167000000000e-01 PASS
spack_foss-2022a_serial_min 3.724130000000000e-15 -6.191167000000000e-14 -6.191167000000000e-01 PASS
foss-2022a_ppc 9.774220000000000e-17 -6.553805779999999e-14 -6.553805779999999e-01 PASS
spack_foss-2022a_serial_opt 3.724130000000000e-15 -6.191167000000000e-14 -6.191167000000000e-01 PASS
spack_foss-2022a_serial 3.724130000000000e-15 -6.191167000000000e-14 -6.191167000000000e-01 PASS
foss-2022a_opt 3.724130000000000e-15 -6.191167000000000e-14 -6.191167000000000e-01 PASS
intel-2022b 4.571910000000000e-15 -6.106389000000000e-14 -6.106389000000000e-01 PASS
intel-2022a 4.571910000000000e-15 -6.106389000000000e-14 -6.106389000000000e-01 PASS
spack_foss-2022a_serial_omp 3.725320000000000e-15 -6.191048000000000e-14 -6.191048000000000e-01 PASS
cmake_foss_2022a_full_mpi 2.360310000000000e-16 -6.539976900000000e-14 -6.539976900000000e-01 PASS
spack_foss-2022a_serial_debug 3.724130000000000e-15 -6.191167000000000e-14 -6.191167000000000e-01 PASS
foss-2022a_omp 3.725320000000000e-15 -6.191048000000000e-14 -6.191048000000000e-01 PASS
intel-2022a_omp 4.571320000000000e-15 -6.106448000000000e-14 -6.106448000000000e-01 PASS
intel-2022b_impi 8.482800000000000e-16 -6.478752000000000e-14 -6.478752000000000e-01 PASS
intel-2022a_impi 8.482800000000000e-16 -6.478752000000000e-14 -6.478752000000000e-01 PASS
eb_fosscuda-2022a_mpi_omp 5.877240000000000e-15 -5.975856000000000e-14 -5.975855999999999e-01 PASS
eb_fosscuda-2022a 2.454840000000000e-14 -4.108739999999999e-14 -4.108739999999999e-01 PASS
cmake_foss_2022a_min_serial 3.724130000000000e-15 -6.191167000000000e-14 -6.191167000000000e-01 PASS
foss-2022a_mpi_omp 4.943960000000000e-17 -6.558636040000000e-14 -6.558636040000000e-01 PASS
cmake_foss_2022a_min_mpi 6.591950000000000e-17 -6.556988050000000e-14 -6.556988050000000e-01 PASS
eb_foss-2022a 3.724130000000000e-15 -6.191167000000000e-14 -6.191167000000000e-01 PASS
eb_foss-2022b_libxc6 3.724130000000000e-15 -6.191167000000000e-14 -6.191167000000000e-01 PASS
eb_foss-2022a_debug 3.724130000000000e-15 -6.191167000000000e-14 -6.191167000000000e-01 PASS
intel-2022a_omp_impi 8.482800000000000e-16 -6.478752000000000e-14 -6.478752000000000e-01 PASS
eb_foss-2022a_mpi 4.380180000000000e-17 -6.559199820000000e-14 -6.559199820000000e-01 PASS
eb_foss-2022b_libxc6_mpi 4.380180000000000e-17 -6.559199820000000e-14 -6.559199820000000e-01 PASS
eb_foss-2022a_mpi_debug 4.380180000000000e-17 -6.559199820000000e-14 -6.559199820000000e-01 PASS
eb_foss-2022a_valgrind 1.488860000000000e-15 -6.414693999999999e-14 -6.414693999999999e-01 PASS