Match comparison for Overlap 7 8 (match type 403)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 08-gs.05-drcgs_real.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.185180000000000e-14 1.000000000000000e-13 2.614551933333333e-17 1.338861004352756e-17 2.406782100000000e-17 2.330887900000000e-17 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: 0.0000000000000318518, precision: 0.0000000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 2.893670000000000e-17 -3.182286330000000e-14 -3.182286330000000e-01 PASS
spack_foss-2022a_serial_min 2.893670000000000e-17 -3.182286330000000e-14 -3.182286330000000e-01 PASS
foss-2022a_ppc 1.365100000000000e-17 -3.183814900000000e-14 -3.183814900000000e-01 PASS
spack_foss-2022a_serial_opt 2.893670000000000e-17 -3.182286330000000e-14 -3.182286330000000e-01 PASS
spack_foss-2022a_serial 2.893670000000000e-17 -3.182286330000000e-14 -3.182286330000000e-01 PASS
foss-2022a_opt 2.893670000000000e-17 -3.182286330000000e-14 -3.182286330000000e-01 PASS
intel-2022b 3.521430000000000e-17 -3.181658570000000e-14 -3.181658570000000e-01 PASS
intel-2022a 3.521430000000000e-17 -3.181658570000000e-14 -3.181658570000000e-01 PASS
spack_foss-2022a_serial_omp 2.993640000000000e-18 -3.184880636000000e-14 -3.184880636000000e-01 PASS
cmake_foss_2022a_full_mpi 7.589420000000000e-19 -3.185104105800000e-14 -3.185104105800000e-01 PASS
spack_foss-2022a_serial_debug 2.893670000000000e-17 -3.182286330000000e-14 -3.182286330000000e-01 PASS
foss-2022a_omp 2.993640000000000e-18 -3.184880636000000e-14 -3.184880636000000e-01 PASS
intel-2022a_omp 9.417900000000000e-18 -3.184238210000000e-14 -3.184238210000000e-01 PASS
intel-2022b_impi 4.737670000000000e-17 -3.180442330000000e-14 -3.180442330000000e-01 PASS
intel-2022a_impi 4.737670000000000e-17 -3.180442330000000e-14 -3.180442330000000e-01 PASS
eb_fosscuda-2022a_mpi_omp 1.123080000000000e-17 -3.184056920000000e-14 -3.184056920000000e-01 PASS
eb_fosscuda-2022a 1.554790000000000e-17 -3.183625210000000e-14 -3.183625210000000e-01 PASS
cmake_foss_2022a_min_serial 2.893670000000000e-17 -3.182286330000000e-14 -3.182286330000000e-01 PASS
foss-2022a_mpi_omp 1.755260000000000e-17 -3.183424740000000e-14 -3.183424740000000e-01 PASS
cmake_foss_2022a_min_mpi 1.263100000000000e-17 -3.183916900000000e-14 -3.183916900000001e-01 PASS
eb_foss-2022a 2.893670000000000e-17 -3.182286330000000e-14 -3.182286330000000e-01 PASS
eb_foss-2022b_libxc6 2.893670000000000e-17 -3.182286330000000e-14 -3.182286330000000e-01 PASS
eb_foss-2022a_debug 2.893670000000000e-17 -3.182286330000000e-14 -3.182286330000000e-01 PASS
intel-2022a_omp_impi 4.737670000000000e-17 -3.180442330000000e-14 -3.180442330000000e-01 PASS
eb_foss-2022a_mpi 3.907530000000000e-17 -3.181272470000000e-14 -3.181272470000000e-01 PASS
eb_foss-2022b_libxc6_mpi 3.907530000000000e-17 -3.181272470000000e-14 -3.181272470000000e-01 PASS
eb_foss-2022a_mpi_debug 3.907530000000000e-17 -3.181272470000000e-14 -3.181272470000000e-01 PASS