Match comparison for Overlap 1 2 (match type 394)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 08-gs.04-mgs_complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.484420000000001e-14 1.000000000000000e-13 1.044683119375000e-14 1.910986207261979e-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
spack_foss-2022a_serial_min 6.959330000000000e-15 -5.788487000000001e-14 -5.788487000000001e-01 PASS
spack_foss-2023a_serial_min 6.959330000000000e-15 -5.788487000000001e-14 -5.788487000000001e-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
spack_foss-2022a_ppc 8.395530000000000e-14 1.911110000000000e-14 1.911110000000000e-01 PASS
spack_foss-2022a_mpi_min 5.773230000000000e-15 -5.907097000000001e-14 -5.907097000000001e-01 PASS
spack_foss-2023a_mpi_min 5.773230000000000e-15 -5.907097000000001e-14 -5.907097000000001e-01 PASS
spack_foss-2022a_mpi_opt 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
spack_intel-2022a_serial_omp 7.790909999999999e-17 -6.476629090000001e-14 -6.476629090000000e-01 PASS
spack_foss-2022a_mpi 5.773230000000000e-15 -5.907097000000001e-14 -5.907097000000001e-01 PASS
spack_intel-2023a_impi 1.047270000000000e-15 -6.379693000000000e-14 -6.379693000000000e-01 PASS
spack_foss-2022a_mpi_debug 5.773230000000000e-15 -5.907097000000001e-14 -5.907097000000001e-01 PASS
spack_foss-2022a_cuda_serial 7.127600000000000e-15 -5.771660000000001e-14 -5.771660000000001e-01 PASS
spack_foss-2022a_cuda_mpi_omp 2.779300000000000e-15 -6.206490000000000e-14 -6.206490000000000e-01 PASS
spack_intel-2022a_impi_omp 8.499120000000001e-15 -5.634508000000000e-14 -5.634508000000000e-01 PASS