Match comparison for Overlap 1 2 (match type 394)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 08-gs.04-mgs_complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.484420000000001e-14 1.000000000000000e-13 8.399231448148146e-15 1.499843696288398e-14 4.201660455000000e-14 4.193869545000000e-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: 0.0000000000000648442, precision: 0.0000000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 6.959330000000000e-15 -5.788487000000001e-14 -5.788487000000001e-01 PASS
spack_foss-2022a_serial_min 6.959330000000000e-15 -5.788487000000001e-14 -5.788487000000001e-01 PASS
foss-2022a_ppc 8.395530000000000e-14 1.911110000000000e-14 1.911110000000000e-01 PASS
spack_foss-2022a_serial_opt 6.959330000000000e-15 -5.788487000000001e-14 -5.788487000000001e-01 PASS
spack_foss-2022a_serial 6.959330000000000e-15 -5.788487000000001e-14 -5.788487000000001e-01 PASS
foss-2022a_opt 6.959330000000000e-15 -5.788487000000001e-14 -5.788487000000001e-01 PASS
intel-2022b 8.355550000000000e-15 -5.648865000000000e-14 -5.648865000000001e-01 PASS
intel-2022a 8.355550000000000e-15 -5.648865000000000e-14 -5.648865000000001e-01 PASS
spack_foss-2022a_serial_omp 6.284940000000000e-15 -5.855926000000001e-14 -5.855926000000001e-01 PASS
cmake_foss_2022a_full_mpi 5.773230000000000e-15 -5.907097000000001e-14 -5.907097000000001e-01 PASS
spack_foss-2022a_serial_debug 6.959330000000000e-15 -5.788487000000001e-14 -5.788487000000001e-01 PASS
foss-2022a_omp 6.284940000000000e-15 -5.855926000000001e-14 -5.855926000000001e-01 PASS
intel-2022a_omp 7.790909999999999e-17 -6.476629090000001e-14 -6.476629090000000e-01 PASS
intel-2022b_impi 1.029750000000000e-15 -6.381445000000000e-14 -6.381445000000000e-01 PASS
intel-2022a_impi 1.029750000000000e-15 -6.381445000000000e-14 -6.381445000000000e-01 PASS
eb_fosscuda-2022a_mpi_omp 2.939920000000000e-15 -6.190428000000001e-14 -6.190428000000000e-01 PASS
eb_fosscuda-2022a 7.127600000000000e-15 -5.771660000000001e-14 -5.771660000000001e-01 PASS
cmake_foss_2022a_min_serial 6.959330000000000e-15 -5.788487000000001e-14 -5.788487000000001e-01 PASS
foss-2022a_mpi_omp 2.785420000000000e-15 -6.205878000000001e-14 -6.205878000000000e-01 PASS
cmake_foss_2022a_min_mpi 4.862000000000000e-15 -5.998220000000001e-14 -5.998220000000001e-01 PASS
eb_foss-2022a 6.959330000000000e-15 -5.788487000000001e-14 -5.788487000000001e-01 PASS
eb_foss-2022b_libxc6 6.959330000000000e-15 -5.788487000000001e-14 -5.788487000000001e-01 PASS
eb_foss-2022a_debug 6.959330000000000e-15 -5.788487000000001e-14 -5.788487000000001e-01 PASS
intel-2022a_omp_impi 1.029750000000000e-15 -6.381445000000000e-14 -6.381445000000000e-01 PASS
eb_foss-2022a_mpi 5.764780000000000e-15 -5.907942000000000e-14 -5.907942000000000e-01 PASS
eb_foss-2022b_libxc6_mpi 5.764780000000000e-15 -5.907942000000000e-14 -5.907942000000000e-01 PASS
eb_foss-2022a_mpi_debug 5.764780000000000e-15 -5.907942000000000e-14 -5.907942000000000e-01 PASS