Match comparison for Eigenvalue [ k=1, n=1 ] (match type 22616)

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Input 07-symmetrization_lda.02-spg16_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.947260000000000e-01 1.970000000000000e-05 -3.947330000000001e-01 5.551115123125783e-17 -3.947330000000000e-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: -0.394726, precision: 0.0000197
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
spack_foss-2023a_serial_opt -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
spack_foss-2023a_serial_min -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
spack_foss-2022a_serial -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
spack_foss-2023a_serial -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
spack_foss-2023b_serial -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
spack_foss-2022a_ppc -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
spack_foss-2022a_cuda_serial -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
spack_foss-2023a_mpi_min -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
spack_foss-2022a_mpi_min -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
spack_foss-2023a_serial_omp -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
spack_foss-2023a_serial_debug -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
spack_foss-2023a_mpi_opt -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
spack_foss-2022a_mpi -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
spack_foss-2023a_mpi -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
spack_foss-2023a_mpi_debug -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
spack_foss-2023a_mpi_omp -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
cmake_foss_2022a_full_serial -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
cmake_foss_2022a_min_serial -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
spack_intel-2023a_serial -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
cmake_foss_2022a_min_mpi -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
cmake_foss_2022a_full_mpi -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
spack_intel-2022a_impi_omp -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
spack_intel-2022a_serial_omp -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
spack_intel-2023a_serial_omp -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
spack_intel-2023a_impi -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS