Match comparison for Overlap 1 9 (match type 401)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.344830000000000e-14 1.000000000000000e-13 6.267628518518518e-18 7.331925738093291e-18 1.221586200000000e-17 1.157523800000000e-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: 0.0000000000000134483, precision: 0.0000000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 6.406240000000000e-19 -1.344765937600000e-14 -1.344765937600000e-01 PASS
spack_foss-2022a_serial_min 6.406240000000000e-19 -1.344765937600000e-14 -1.344765937600000e-01 PASS
foss-2022a_ppc 1.424560000000000e-17 -1.343405440000000e-14 -1.343405440000000e-01 PASS
spack_foss-2022a_serial_opt 6.406240000000000e-19 -1.344765937600000e-14 -1.344765937600000e-01 PASS
spack_foss-2022a_serial 6.406240000000000e-19 -1.344765937600000e-14 -1.344765937600000e-01 PASS
foss-2022a_opt 6.406240000000000e-19 -1.344765937600000e-14 -1.344765937600000e-01 PASS
intel-2022b 4.194120000000000e-18 -1.344410588000000e-14 -1.344410588000000e-01 PASS
intel-2022a 4.194120000000000e-18 -1.344410588000000e-14 -1.344410588000000e-01 PASS
spack_foss-2022a_serial_omp 2.379110000000000e-17 -1.342450890000000e-14 -1.342450890000000e-01 PASS
cmake_foss_2022a_full_mpi 2.008480000000000e-17 -1.342821520000000e-14 -1.342821520000000e-01 PASS
spack_foss-2022a_serial_debug 6.406240000000000e-19 -1.344765937600000e-14 -1.344765937600000e-01 PASS
foss-2022a_omp 2.379110000000000e-17 -1.342450890000000e-14 -1.342450890000000e-01 PASS
intel-2022a_omp 2.073240000000000e-18 -1.344622676000000e-14 -1.344622676000000e-01 PASS
intel-2022b_impi 2.249720000000000e-18 -1.344605028000000e-14 -1.344605028000000e-01 PASS
intel-2022a_impi 2.249720000000000e-18 -1.344605028000000e-14 -1.344605028000000e-01 PASS
eb_fosscuda-2022a_mpi_omp 3.333920000000000e-18 -1.344496608000000e-14 -1.344496608000000e-01 PASS
eb_fosscuda-2022a 6.423570000000000e-18 -1.344187643000000e-14 -1.344187643000000e-01 PASS
cmake_foss_2022a_min_serial 6.406240000000000e-19 -1.344765937600000e-14 -1.344765937600000e-01 PASS
foss-2022a_mpi_omp 1.580220000000000e-17 -1.343249780000000e-14 -1.343249780000000e-01 PASS
cmake_foss_2022a_min_mpi 1.561250000000000e-17 -1.343268750000000e-14 -1.343268750000000e-01 PASS
eb_foss-2022a 6.406240000000000e-19 -1.344765937600000e-14 -1.344765937600000e-01 PASS
eb_foss-2022b_libxc6 6.406240000000000e-19 -1.344765937600000e-14 -1.344765937600000e-01 PASS
eb_foss-2022a_debug 6.406240000000000e-19 -1.344765937600000e-14 -1.344765937600000e-01 PASS
intel-2022a_omp_impi 2.249720000000000e-18 -1.344605028000000e-14 -1.344605028000000e-01 PASS
eb_foss-2022a_mpi 7.508099999999999e-18 -1.344079190000000e-14 -1.344079190000000e-01 PASS
eb_foss-2022b_libxc6_mpi 7.508099999999999e-18 -1.344079190000000e-14 -1.344079190000000e-01 PASS
eb_foss-2022a_mpi_debug 7.508099999999999e-18 -1.344079190000000e-14 -1.344079190000000e-01 PASS