Match comparison for Overlap 7 8 (match type 379)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 08-gs.01-cgs_real.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.185180000000000e-14 1.000000000000000e-13 1.417921666666667e-15 7.615369986607252e-16 1.708318500000000e-15 1.431861500000000e-15 PASS

Checks for this match

  • GPU builders have different values.
  • 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 1.915920000000000e-15 -2.993588000000000e-14 -2.993588000000000e-01 PASS
spack_foss-2022a_serial_min 1.915920000000000e-15 -2.993588000000000e-14 -2.993588000000000e-01 PASS
foss-2022a_ppc 1.859320000000000e-15 -2.999248000000000e-14 -2.999248000000000e-01 PASS
spack_foss-2022a_serial_opt 1.915920000000000e-15 -2.993588000000000e-14 -2.993588000000000e-01 PASS
spack_foss-2022a_serial 1.915920000000000e-15 -2.993588000000000e-14 -2.993588000000000e-01 PASS
foss-2022a_opt 1.915920000000000e-15 -2.993588000000000e-14 -2.993588000000000e-01 PASS
intel-2022b 3.140180000000000e-15 -2.871162000000000e-14 -2.871162000000000e-01 PASS
intel-2022a 3.140180000000000e-15 -2.871162000000000e-14 -2.871162000000000e-01 PASS
spack_foss-2022a_serial_omp 6.488490000000000e-16 -3.120295100000000e-14 -3.120295100000000e-01 PASS
cmake_foss_2022a_full_mpi 9.809930000000000e-16 -3.087080700000000e-14 -3.087080700000001e-01 PASS
spack_foss-2022a_serial_debug 1.915920000000000e-15 -2.993588000000000e-14 -2.993588000000000e-01 PASS
foss-2022a_omp 6.488490000000000e-16 -3.120295100000000e-14 -3.120295100000000e-01 PASS
intel-2022a_omp 1.743640000000000e-15 -3.010816000000000e-14 -3.010816000000000e-01 PASS
intel-2022b_impi 8.690730000000000e-16 -3.098272700000001e-14 -3.098272700000000e-01 PASS
intel-2022a_impi 8.690730000000000e-16 -3.098272700000001e-14 -3.098272700000000e-01 PASS
eb_fosscuda-2022a_mpi_omp 2.764570000000000e-16 -3.157534300000000e-14 -3.157534300000000e-01 PASS
eb_fosscuda-2022a 4.505440000000000e-16 -3.140125600000000e-14 -3.140125600000001e-01 PASS
cmake_foss_2022a_min_serial 1.915920000000000e-15 -2.993588000000000e-14 -2.993588000000000e-01 PASS
foss-2022a_mpi_omp 7.768230000000000e-16 -3.107497700000000e-14 -3.107497700000000e-01 PASS
cmake_foss_2022a_min_mpi 5.640560000000000e-16 -3.128774400000000e-14 -3.128774400000000e-01 PASS
eb_foss-2022a 1.915920000000000e-15 -2.993588000000000e-14 -2.993588000000000e-01 PASS
eb_foss-2022b_libxc6 1.915920000000000e-15 -2.993588000000000e-14 -2.993588000000000e-01 PASS
eb_foss-2022a_debug 1.915920000000000e-15 -2.993588000000000e-14 -2.993588000000000e-01 PASS
intel-2022a_omp_impi 8.690730000000000e-16 -3.098272700000001e-14 -3.098272700000000e-01 PASS
eb_foss-2022a_mpi 7.625250000000000e-16 -3.108927500000000e-14 -3.108927500000000e-01 PASS
eb_foss-2022b_libxc6_mpi 7.625250000000000e-16 -3.108927500000000e-14 -3.108927500000000e-01 PASS
eb_foss-2022a_mpi_debug 7.625250000000000e-16 -3.108927500000000e-14 -3.108927500000000e-01 PASS