Match comparison for Overlap 7 8 (match type 68)

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Input 07-cholesky_serial.02-complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.060490000000001e-14 1.000000000000000e-13 2.097565803703704e-15 4.561402300919514e-15 1.220990415000000e-14 1.219949585000000e-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: 0.0000000000000806049, precision: 0.0000000000001
Run Value Difference Relative difference Status
foss-2022a_ppc 4.961590000000000e-16 -8.010874100000000e-14 -8.010874100000001e-01 PASS
cmake_foss_2022a_full_serial 7.378160000000000e-16 -7.986708400000001e-14 -7.986708400000001e-01 PASS
cmake_foss_2022a_min_serial 7.378160000000000e-16 -7.986708400000001e-14 -7.986708400000001e-01 PASS
cmake_foss_2022a_min_mpi 1.040830000000000e-17 -8.059449170000001e-14 -8.059449170000000e-01 PASS
cmake_foss_2022a_full_mpi 6.181040000000000e-16 -7.998679600000000e-14 -7.998679600000000e-01 PASS
eb_fosscuda-2022a 2.440940000000000e-14 -5.619550000000001e-14 -5.619550000000000e-01 PASS
eb_foss-2022a 7.378160000000000e-16 -7.986708400000001e-14 -7.986708400000001e-01 PASS
eb_foss-2022a_debug 7.378160000000000e-16 -7.986708400000001e-14 -7.986708400000001e-01 PASS
eb_foss-2022b_libxc6 7.378160000000000e-16 -7.986708400000001e-14 -7.986708400000001e-01 PASS
eb_foss-2022a_mpi 3.039240000000000e-15 -7.756566000000000e-14 -7.756566000000000e-01 PASS
foss-2022a_opt 7.378160000000000e-16 -7.986708400000001e-14 -7.986708400000001e-01 PASS
intel-2022a 3.753210000000000e-17 -8.056736790000000e-14 -8.056736790000000e-01 PASS
eb_foss-2022b_libxc6_mpi 3.039240000000000e-15 -7.756566000000000e-14 -7.756566000000000e-01 PASS
foss-2022a_omp 7.393470000000000e-16 -7.986555300000000e-14 -7.986555300000000e-01 PASS
intel-2022b 3.753210000000000e-17 -8.056736790000000e-14 -8.056736790000000e-01 PASS
spack_foss-2022a_serial 7.378160000000000e-16 -7.986708400000001e-14 -7.986708400000001e-01 PASS
eb_fosscuda-2022a_mpi_omp 5.960940000000000e-15 -7.464396000000000e-14 -7.464396000000000e-01 PASS
intel-2022a_omp 3.077320000000000e-17 -8.057412680000001e-14 -8.057412680000000e-01 PASS
intel-2022a_impi 1.214310000000000e-15 -7.939059000000001e-14 -7.939059000000001e-01 PASS
spack_foss-2022a_serial_min 7.378160000000000e-16 -7.986708400000001e-14 -7.986708400000001e-01 PASS
eb_foss-2022a_valgrind 1.120580000000000e-15 -7.948432000000001e-14 -7.948432000000001e-01 PASS
spack_foss-2022a_serial_debug 7.378160000000000e-16 -7.986708400000001e-14 -7.986708400000001e-01 PASS
intel-2022b_impi 1.214310000000000e-15 -7.939059000000001e-14 -7.939059000000001e-01 PASS
foss-2022a_mpi_omp 3.033160000000000e-15 -7.757174000000001e-14 -7.757174000000000e-01 PASS
spack_foss-2022a_serial_omp 7.393470000000000e-16 -7.986555300000000e-14 -7.986555300000000e-01 PASS
intel-2022a_omp_impi 1.214310000000000e-15 -7.939059000000001e-14 -7.939059000000001e-01 PASS
eb_foss-2022a_mpi_debug 3.039240000000000e-15 -7.756566000000000e-14 -7.756566000000000e-01 PASS