Match comparison for Overlap 7 8 (match type 385)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.316900000000000e-15 1.000000000000000e-13 6.713048629629631e-15 9.915502201387905e-15 1.937695450000000e-14 1.925434550000000e-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: 0.0000000000000013169, precision: 0.0000000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 3.250200000000000e-15 1.933300000000000e-15 1.933300000000000e-02 PASS
spack_foss-2022a_serial_min 3.250200000000000e-15 1.933300000000000e-15 1.933300000000000e-02 PASS
foss-2022a_ppc 1.760660000000000e-14 1.628970000000000e-14 1.628970000000000e-01 PASS
spack_foss-2022a_serial_opt 3.250200000000000e-15 1.933300000000000e-15 1.933300000000000e-02 PASS
spack_foss-2022a_serial 3.250200000000000e-15 1.933300000000000e-15 1.933300000000000e-02 PASS
foss-2022a_opt 3.250200000000000e-15 1.933300000000000e-15 1.933300000000000e-02 PASS
intel-2022b 3.863130000000000e-14 3.731440000000000e-14 3.731440000000000e-01 PASS
intel-2022a 3.863130000000000e-14 3.731440000000000e-14 3.731440000000000e-01 PASS
spack_foss-2022a_serial_omp 1.203540000000000e-15 -1.133599999999999e-16 -1.133599999999999e-03 PASS
cmake_foss_2022a_full_mpi 6.061230000000000e-16 -7.107769999999999e-16 -7.107769999999999e-03 PASS
spack_foss-2022a_serial_debug 3.250200000000000e-15 1.933300000000000e-15 1.933300000000000e-02 PASS
foss-2022a_omp 1.203540000000000e-15 -1.133599999999999e-16 -1.133599999999999e-03 PASS
intel-2022a_omp 1.167430000000000e-14 1.035740000000000e-14 1.035740000000000e-01 PASS
intel-2022b_impi 1.024260000000000e-14 8.925699999999999e-15 8.925699999999999e-02 PASS
intel-2022a_impi 1.024260000000000e-14 8.925699999999999e-15 8.925699999999999e-02 PASS
eb_fosscuda-2022a_mpi_omp 1.226090000000000e-16 -1.194291000000000e-15 -1.194291000000000e-02 PASS
eb_fosscuda-2022a 3.413770000000000e-15 2.096870000000000e-15 2.096870000000000e-02 PASS
cmake_foss_2022a_min_serial 3.250200000000000e-15 1.933300000000000e-15 1.933300000000000e-02 PASS
foss-2022a_mpi_omp 1.266290000000000e-15 -5.061000000000005e-17 -5.061000000000004e-04 PASS
cmake_foss_2022a_min_mpi 1.042080000000000e-15 -2.748200000000000e-16 -2.748200000000000e-03 PASS
eb_foss-2022a 3.250200000000000e-15 1.933300000000000e-15 1.933300000000000e-02 PASS
eb_foss-2022b_libxc6 3.250200000000000e-15 1.933300000000000e-15 1.933300000000000e-02 PASS
eb_foss-2022a_debug 3.250200000000000e-15 1.933300000000000e-15 1.933300000000000e-02 PASS
intel-2022a_omp_impi 1.024260000000000e-14 8.925699999999999e-15 8.925699999999999e-02 PASS
eb_foss-2022a_mpi 8.736870000000000e-16 -4.432130000000000e-16 -4.432130000000000e-03 PASS
eb_foss-2022b_libxc6_mpi 8.736870000000000e-16 -4.432130000000000e-16 -4.432130000000000e-03 PASS
eb_foss-2022a_mpi_debug 8.736870000000000e-16 -4.432130000000000e-16 -4.432130000000000e-03 PASS