Match comparison for Overlap 1 9 (match type 60)

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Input 07-cholesky_serial.01-real.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.133380000000000e-14 1.000000000000000e-13 2.268011044444444e-15 6.117473811912688e-15 1.215368670000000e-14 1.209461330000000e-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
foss-2022a_ppc 6.598070000000000e-16 -5.067399300000000e-14 -5.067399299999999e-01 PASS
cmake_foss_2022a_full_serial 7.543340000000000e-16 -5.057946600000000e-14 -5.057946600000000e-01 PASS
cmake_foss_2022a_min_serial 7.543340000000000e-16 -5.057946600000000e-14 -5.057946600000000e-01 PASS
cmake_foss_2022a_full_mpi 8.550020000000000e-16 -5.047879800000000e-14 -5.047879800000000e-01 PASS
eb_fosscuda-2022a 2.347860000000000e-14 -2.785520000000000e-14 -2.785520000000000e-01 PASS
cmake_foss_2022a_min_mpi 7.863180000000000e-17 -5.125516820000000e-14 -5.125516820000000e-01 PASS
eb_foss-2022a 7.543340000000000e-16 -5.057946600000000e-14 -5.057946600000000e-01 PASS
eb_foss-2022a_debug 7.543340000000000e-16 -5.057946600000000e-14 -5.057946600000000e-01 PASS
eb_foss-2022b_libxc6 7.543340000000000e-16 -5.057946600000000e-14 -5.057946600000000e-01 PASS
eb_foss-2022a_mpi 1.953190000000000e-16 -5.113848100000000e-14 -5.113848100000000e-01 PASS
foss-2022a_opt 7.543340000000000e-16 -5.057946600000000e-14 -5.057946600000000e-01 PASS
foss-2022a_omp 7.508280000000000e-16 -5.058297200000000e-14 -5.058297199999999e-01 PASS
eb_foss-2022b_libxc6_mpi 1.953190000000000e-16 -5.113848100000000e-14 -5.113848100000000e-01 PASS
intel-2022a 6.265650000000001e-17 -5.127114350000000e-14 -5.127114349999999e-01 PASS
eb_foss-2022a_mpi_debug 1.953190000000000e-16 -5.113848100000000e-14 -5.113848100000000e-01 PASS
intel-2022b 6.265650000000001e-17 -5.127114350000000e-14 -5.127114349999999e-01 PASS
eb_fosscuda-2022a_mpi_omp 2.424830000000000e-14 -2.708550000000000e-14 -2.708550000000000e-01 PASS
spack_foss-2022a_serial 7.543340000000000e-16 -5.057946600000000e-14 -5.057946600000000e-01 PASS
intel-2022a_omp 5.907340000000000e-17 -5.127472660000000e-14 -5.127472660000000e-01 PASS
intel-2022a_impi 4.170380000000000e-16 -5.091676200000000e-14 -5.091676199999999e-01 PASS
spack_foss-2022a_serial_min 7.543340000000000e-16 -5.057946600000000e-14 -5.057946600000000e-01 PASS
foss-2022a_mpi_omp 1.940180000000000e-16 -5.113978200000000e-14 -5.113978200000000e-01 PASS
intel-2022b_impi 4.170380000000000e-16 -5.091676200000000e-14 -5.091676199999999e-01 PASS
spack_foss-2022a_serial_debug 7.543340000000000e-16 -5.057946600000000e-14 -5.057946600000000e-01 PASS
spack_foss-2022a_serial_omp 7.508280000000000e-16 -5.058297200000000e-14 -5.058297199999999e-01 PASS
eb_foss-2022a_valgrind 1.409820000000000e-15 -4.992398000000000e-14 -4.992398000000000e-01 PASS
intel-2022a_omp_impi 4.170380000000000e-16 -5.091676200000000e-14 -5.091676199999999e-01 PASS