Match comparison for Overlap 1 9 (match type 60)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 07-cholesky_serial.01-real.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.133380000000000e-14 1.000000000000000e-13 2.249283610714286e-15 5.606326741257568e-15 1.176473670000000e-14 1.170566330000000e-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: 0.0000000000000513338, precision: 0.0000000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 7.543340000000000e-16 -5.057946600000000e-14 -5.057946600000000e-01 PASS
spack_foss-2023a_serial_min 7.543340000000000e-16 -5.057946600000000e-14 -5.057946600000000e-01 PASS
spack_foss-2022a_ppc 6.598070000000000e-16 -5.067399300000000e-14 -5.067399299999999e-01 PASS
spack_foss-2023a_serial 7.543340000000000e-16 -5.057946600000000e-14 -5.057946600000000e-01 PASS
spack_foss-2022a_serial 7.543340000000000e-16 -5.057946600000000e-14 -5.057946600000000e-01 PASS
spack_foss-2023a_serial_opt 7.543340000000000e-16 -5.057946600000000e-14 -5.057946600000000e-01 PASS
spack_foss-2023b_serial 7.543340000000000e-16 -5.057946600000000e-14 -5.057946600000000e-01 PASS
spack_foss-2023a_mpi_min 8.550020000000000e-16 -5.047879800000000e-14 -5.047879800000000e-01 PASS
spack_foss-2023a_serial_omp 7.508280000000000e-16 -5.058297200000000e-14 -5.058297199999999e-01 PASS
spack_intel-2022a_serial_omp 5.907340000000000e-17 -5.127472660000000e-14 -5.127472660000000e-01 PASS
spack_foss-2023a_mpi_opt 8.550020000000000e-16 -5.047879800000000e-14 -5.047879800000000e-01 PASS
spack_foss-2023a_serial_debug 7.543340000000000e-16 -5.057946600000000e-14 -5.057946600000000e-01 PASS
spack_foss-2023a_mpi 8.550020000000000e-16 -5.047879800000000e-14 -5.047879800000000e-01 PASS
cmake_foss_2022a_full_mpi 8.550020000000000e-16 -5.047879800000000e-14 -5.047879800000000e-01 PASS
spack_foss-2023a_mpi_debug 8.550020000000000e-16 -5.047879800000000e-14 -5.047879800000000e-01 PASS
spack_foss-2022a_cuda_serial 2.347040000000000e-14 -2.786340000000000e-14 -2.786340000000000e-01 PASS
spack_foss-2022a_cuda_mpi_omp 2.135040000000000e-14 -2.998340000000000e-14 -2.998339999999999e-01 PASS
spack_foss-2023a_mpi_omp 8.584710000000000e-16 -5.047532900000000e-14 -5.047532900000000e-01 PASS
cmake_foss_2022a_min_serial 7.543340000000000e-16 -5.057946600000000e-14 -5.057946600000000e-01 PASS
cmake_foss_2022a_full_serial 7.543340000000000e-16 -5.057946600000000e-14 -5.057946600000000e-01 PASS
cmake_foss_2022a_min_mpi 7.863180000000000e-17 -5.125516820000000e-14 -5.125516820000000e-01 PASS
spack_intel-2023a_serial 6.265650000000001e-17 -5.127114350000000e-14 -5.127114349999999e-01 PASS
spack_foss-2022a_mpi_min 8.550020000000000e-16 -5.047879800000000e-14 -5.047879800000000e-01 PASS
spack_intel-2022a_impi_omp 7.248980000000000e-16 -5.060890200000000e-14 -5.060890200000000e-01 PASS
spack_foss-2022a_mpi 8.550020000000000e-16 -5.047879800000000e-14 -5.047879800000000e-01 PASS
spack_intel-2023a_serial_omp 5.907340000000000e-17 -5.127472660000000e-14 -5.127472660000000e-01 PASS
spack_intel-2023a_impi 7.218620000000000e-16 -5.061193800000000e-14 -5.061193799999999e-01 PASS
spack_foss-2023a_valgrind 1.409820000000000e-15 -4.992398000000000e-14 -4.992398000000000e-01 PASS