Match comparison for Overlap 1 9 (match type 395)

Commits > Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e > Input 08-gs.04-mgs_complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.521460000000000e-14 1.000000000000000e-13 5.091024307692308e-15 8.300004079656004e-15 1.322489150000000e-14 1.243680850000000e-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 7.880830000000000e-16 -6.442651700000000e-14 -6.442651699999999e-01 PASS
foss-2022a_ppc 6.465250000000000e-15 -5.874935000000001e-14 -5.874935000000000e-01 PASS
spack_foss-2022a_serial_min 7.880830000000000e-16 -6.442651700000000e-14 -6.442651699999999e-01 PASS
spack_foss-2022a_serial 7.880830000000000e-16 -6.442651700000000e-14 -6.442651699999999e-01 PASS
foss-2022a_opt 7.880830000000000e-16 -6.442651700000000e-14 -6.442651699999999e-01 PASS
cmake_foss_2022a_min_mpi 2.994460000000000e-15 -6.222014000000000e-14 -6.222014000000000e-01 PASS
intel-2022a 1.679440000000000e-15 -6.353516000000000e-14 -6.353516000000000e-01 PASS
cmake_foss_2022a_full_mpi 2.415850000000000e-15 -6.279875000000001e-14 -6.279875000000000e-01 PASS
spack_foss-2022a_serial_omp 1.533460000000000e-15 -6.368114000000000e-14 -6.368113999999999e-01 PASS
spack_foss-2022a_serial_debug 7.880830000000000e-16 -6.442651700000000e-14 -6.442651699999999e-01 PASS
foss-2022a_omp 1.533460000000000e-15 -6.368114000000000e-14 -6.368113999999999e-01 PASS
cmake_foss_2022a_min_serial 7.880830000000000e-16 -6.442651700000000e-14 -6.442651699999999e-01 PASS
eb_fosscuda-2022a 7.897550000000000e-16 -6.442484500000000e-14 -6.442484500000000e-01 PASS
intel-2022a_omp 1.994610000000000e-14 -4.526850000000000e-14 -4.526849999999999e-01 PASS
intel-2022b_impi 2.566170000000000e-14 -3.955290000000000e-14 -3.955290000000000e-01 PASS
intel-2022a_impi 2.566170000000000e-14 -3.955290000000000e-14 -3.955290000000000e-01 PASS
foss-2022a_mpi_omp 1.276760000000000e-15 -6.393784000000000e-14 -6.393784000000000e-01 PASS
eb_foss-2022a 7.880830000000000e-16 -6.442651700000000e-14 -6.442651699999999e-01 PASS
eb_foss-2022b_libxc6 7.880830000000000e-16 -6.442651700000000e-14 -6.442651699999999e-01 PASS
eb_foss-2022a_debug 7.880830000000000e-16 -6.442651700000000e-14 -6.442651699999999e-01 PASS
intel-2022a_omp_impi 2.566170000000000e-14 -3.955290000000000e-14 -3.955290000000000e-01 PASS
eb_foss-2022a_mpi 2.270370000000000e-15 -6.294423000000000e-14 -6.294423000000000e-01 PASS
eb_foss-2022b_libxc6_mpi 2.270370000000000e-15 -6.294423000000000e-14 -6.294423000000000e-01 PASS
eb_foss-2022a_mpi_debug 2.270370000000000e-15 -6.294423000000000e-14 -6.294423000000000e-01 PASS
intel-2022b 1.679440000000000e-15 -6.353516000000000e-14 -6.353516000000000e-01 PASS
eb_fosscuda-2022a_mpi_omp 1.163700000000000e-15 -6.405090000000000e-14 -6.405090000000000e-01 PASS