Match comparison for Overlap 1 9 (match type 18533)

Commits > Commit f8acf19c290dd45fdc983dc97ea0d33866cdf665 > Input 15-cholesky_parallel.01-real.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.236090000000000e-16 1.000000000000000e-13 8.393241666666666e-16 2.179726070380685e-16 9.000095000000001e-16 3.112605000000000e-16 PASS

Checks for this match

    Intel® builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.000000000000000523609, precision: 0.0000000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_min_mpi 1.211270000000000e-15 6.876610000000000e-16 6.876610000000000e-03 PASS
cmake_foss_2022a_full_mpi 8.631880000000000e-16 3.395790000000000e-16 3.395790000000000e-03 PASS
eb_foss-2022b_libxc6_mpi 1.015520000000000e-15 4.919110000000000e-16 4.919109999999999e-03 PASS
eb_foss-2022a_mpi 1.015520000000000e-15 4.919110000000000e-16 4.919109999999999e-03 PASS
eb_foss-2022a_mpi_debug 1.015520000000000e-15 4.919110000000000e-16 4.919109999999999e-03 PASS
spack_foss-2022a_cuda_mpi_omp 6.383780000000000e-16 1.147690000000000e-16 1.147690000000000e-03 PASS
foss-2022a_mpi_omp 1.074740000000000e-15 5.511310000000000e-16 5.511309999999999e-03 PASS
intel-2022a_impi 5.887490000000000e-16 6.514000000000001e-17 6.514000000000001e-04 PASS
intel-2022a_omp_impi 5.887490000000000e-16 6.514000000000001e-17 6.514000000000001e-04 PASS
spack_foss-2022a_mpi 8.631880000000000e-16 3.395790000000000e-16 3.395790000000000e-03 PASS
intel-2022b_impi 5.887490000000000e-16 6.514000000000001e-17 6.514000000000001e-04 PASS
spack_foss-2022a_mpi_omp 6.083190000000000e-16 8.470999999999995e-17 8.470999999999995e-04 PASS