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

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > 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

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Detailed information

Reference: -0.394726, precision: 0.0000197
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
spack_foss-2022a_serial_min -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
foss-2022a_ppc -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
spack_foss-2022a_serial_opt -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
spack_foss-2022a_serial -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
foss-2022a_opt -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
intel-2022b -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
intel-2022a -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
spack_foss-2022a_serial_omp -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_foss-2022a_serial_debug -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
foss-2022a_omp -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
intel-2022a_omp -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
intel-2022b_impi -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
intel-2022a_impi -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
eb_fosscuda-2022a_mpi_omp -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
eb_fosscuda-2022a -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
foss-2022a_mpi_omp -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
eb_foss-2022a -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
eb_foss-2022b_libxc6 -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
eb_foss-2022a_debug -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
intel-2022a_omp_impi -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
eb_foss-2022a_mpi -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
eb_foss-2022b_libxc6_mpi -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS
eb_foss-2022a_mpi_debug -3.947330000000000e-01 -6.999999999979245e-06 -3.553299492375251e-01 PASS