Match comparison for Sigma 10 (match type 17890)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 21-scissor.03-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.734432800000000e-01 4.370000000000000e-07 8.734435699999999e-01 0.000000000000000e+00 8.734435699999999e-01 0.000000000000000e+00 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.87344328, precision: 0.000000437
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 8.734435699999999e-01 2.899999999028680e-07 6.636155604184621e-01 PASS
spack_foss-2023a_serial_min 8.734435699999999e-01 2.899999999028680e-07 6.636155604184621e-01 PASS
spack_foss-2022a_serial_opt 8.734435699999999e-01 2.899999999028680e-07 6.636155604184621e-01 PASS
spack_foss-2022a_serial 8.734435699999999e-01 2.899999999028680e-07 6.636155604184621e-01 PASS
spack_foss-2022a_ppc 8.734435699999999e-01 2.899999999028680e-07 6.636155604184621e-01 PASS
spack_foss-2022a_mpi_min 8.734435699999999e-01 2.899999999028680e-07 6.636155604184621e-01 PASS
spack_foss-2023a_mpi_min 8.734435699999999e-01 2.899999999028680e-07 6.636155604184621e-01 PASS
spack_foss-2022a_mpi_opt 8.734435699999999e-01 2.899999999028680e-07 6.636155604184621e-01 PASS
spack_foss-2022a_serial_debug 8.734435699999999e-01 2.899999999028680e-07 6.636155604184621e-01 PASS
spack_intel-2022a_serial_omp 8.734435699999999e-01 2.899999999028680e-07 6.636155604184621e-01 PASS
spack_foss-2022a_mpi 8.734435699999999e-01 2.899999999028680e-07 6.636155604184621e-01 PASS
spack_intel-2023a_impi 8.734435699999999e-01 2.899999999028680e-07 6.636155604184621e-01 PASS
spack_foss-2022a_mpi_debug 8.734435699999999e-01 2.899999999028680e-07 6.636155604184621e-01 PASS
spack_foss-2022a_cuda_serial 8.734435699999999e-01 2.899999999028680e-07 6.636155604184621e-01 PASS
spack_foss-2022a_cuda_mpi_omp 8.734435699999999e-01 2.899999999028680e-07 6.636155604184621e-01 PASS
spack_intel-2022a_impi_omp 8.734435699999999e-01 2.899999999028680e-07 6.636155604184621e-01 PASS
spack_foss-2022a_valgrind 8.734435699999999e-01 2.899999999028680e-07 6.636155604184621e-01 PASS