Match comparison for Overlap 1 9 (match type 383)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 08-gs.02-cgs_complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.521460000000000e-14 1.000000000000000e-13 5.646123333333333e-15 9.721477757612761e-15 1.436389500000000e-14 1.361930500000000e-14 PASS

Checks for this match

  • 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: 0.0000000000000652146, precision: 0.0000000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 8.155190000000000e-16 -6.439908100000000e-14 -6.439908100000000e-01 PASS
spack_foss-2022a_serial_min 8.155190000000000e-16 -6.439908100000000e-14 -6.439908100000000e-01 PASS
foss-2022a_ppc 2.316130000000000e-14 -4.205330000000000e-14 -4.205330000000000e-01 PASS
spack_foss-2022a_serial_opt 8.155190000000000e-16 -6.439908100000000e-14 -6.439908100000000e-01 PASS
spack_foss-2022a_serial 8.155190000000000e-16 -6.439908100000000e-14 -6.439908100000000e-01 PASS
foss-2022a_opt 8.155190000000000e-16 -6.439908100000000e-14 -6.439908100000000e-01 PASS
intel-2022b 1.309450000000000e-15 -6.390515000000000e-14 -6.390515000000000e-01 PASS
intel-2022a 1.309450000000000e-15 -6.390515000000000e-14 -6.390515000000000e-01 PASS
spack_foss-2022a_serial_omp 7.445900000000000e-16 -6.447001000000000e-14 -6.447001000000000e-01 PASS
cmake_foss_2022a_full_mpi 1.539320000000000e-15 -6.367528000000000e-14 -6.367528000000000e-01 PASS
spack_foss-2022a_serial_debug 8.155190000000000e-16 -6.439908100000000e-14 -6.439908100000000e-01 PASS
foss-2022a_omp 7.445900000000000e-16 -6.447001000000000e-14 -6.447001000000000e-01 PASS
intel-2022a_omp 2.237370000000000e-14 -4.284090000000000e-14 -4.284090000000000e-01 PASS
intel-2022b_impi 2.798320000000000e-14 -3.723140000000000e-14 -3.723140000000000e-01 PASS
intel-2022a_impi 2.798320000000000e-14 -3.723140000000000e-14 -3.723140000000000e-01 PASS
eb_fosscuda-2022a_mpi_omp 1.394770000000000e-15 -6.381983000000001e-14 -6.381983000000000e-01 PASS
eb_fosscuda-2022a 1.260500000000000e-15 -6.395410000000000e-14 -6.395410000000000e-01 PASS
cmake_foss_2022a_min_serial 8.155190000000000e-16 -6.439908100000000e-14 -6.439908100000000e-01 PASS
foss-2022a_mpi_omp 1.018550000000000e-15 -6.419605000000000e-14 -6.419604999999999e-01 PASS
cmake_foss_2022a_min_mpi 2.019980000000000e-15 -6.319462000000000e-14 -6.319461999999999e-01 PASS
eb_foss-2022a 8.155190000000000e-16 -6.439908100000000e-14 -6.439908100000000e-01 PASS
eb_foss-2022b_libxc6 8.155190000000000e-16 -6.439908100000000e-14 -6.439908100000000e-01 PASS
eb_foss-2022a_debug 8.155190000000000e-16 -6.439908100000000e-14 -6.439908100000000e-01 PASS
intel-2022a_omp_impi 2.798320000000000e-14 -3.723140000000000e-14 -3.723140000000000e-01 PASS
eb_foss-2022a_mpi 1.154780000000000e-15 -6.405982000000000e-14 -6.405982000000000e-01 PASS
eb_foss-2022b_libxc6_mpi 1.154780000000000e-15 -6.405982000000000e-14 -6.405982000000000e-01 PASS
eb_foss-2022a_mpi_debug 1.154780000000000e-15 -6.405982000000000e-14 -6.405982000000000e-01 PASS