Match comparison for Eigenvalue [13] (match type 28925)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 18-Bi_pseudodojo_fr.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.136905000000000e+00 1.740000000000000e-05 -2.268000000000000e-01 2.775557561562891e-17 -2.268000000000000e-01 0.000000000000000e+00 FAIL

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Detailed information

Reference: -6.1369050000000005, precision: 0.0000174
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.268000000000000e-01 5.910105000000001e+00 3.396612068965518e+05 FAIL
foss-2022a_ppc -2.268000000000000e-01 5.910105000000001e+00 3.396612068965518e+05 FAIL
spack_foss-2022a_serial_opt -2.268000000000000e-01 5.910105000000001e+00 3.396612068965518e+05 FAIL
spack_foss-2022a_serial -2.268000000000000e-01 5.910105000000001e+00 3.396612068965518e+05 FAIL
foss-2022a_opt -2.268000000000000e-01 5.910105000000001e+00 3.396612068965518e+05 FAIL
intel-2022b -2.268000000000000e-01 5.910105000000001e+00 3.396612068965518e+05 FAIL
intel-2022a -2.268000000000000e-01 5.910105000000001e+00 3.396612068965518e+05 FAIL
spack_foss-2022a_serial_omp -2.268000000000000e-01 5.910105000000001e+00 3.396612068965518e+05 FAIL
spack_foss-2022a_serial_debug -2.268000000000000e-01 5.910105000000001e+00 3.396612068965518e+05 FAIL
foss-2022a_omp -2.268000000000000e-01 5.910105000000001e+00 3.396612068965518e+05 FAIL
intel-2022a_omp -2.268000000000000e-01 5.910105000000001e+00 3.396612068965518e+05 FAIL
intel-2022b_impi -2.268000000000000e-01 5.910105000000001e+00 3.396612068965518e+05 FAIL
intel-2022a_impi -2.268000000000000e-01 5.910105000000001e+00 3.396612068965518e+05 FAIL
foss-2022a_mpi_omp -2.268000000000000e-01 5.910105000000001e+00 3.396612068965518e+05 FAIL
eb_foss-2022a -2.268000000000000e-01 5.910105000000001e+00 3.396612068965518e+05 FAIL
eb_foss-2022b_libxc6 -2.268000000000000e-01 5.910105000000001e+00 3.396612068965518e+05 FAIL
eb_foss-2022a_debug -2.268000000000000e-01 5.910105000000001e+00 3.396612068965518e+05 FAIL
intel-2022a_omp_impi -2.268000000000000e-01 5.910105000000001e+00 3.396612068965518e+05 FAIL
eb_foss-2022a_mpi -2.268000000000000e-01 5.910105000000001e+00 3.396612068965518e+05 FAIL
eb_foss-2022b_libxc6_mpi -2.268000000000000e-01 5.910105000000001e+00 3.396612068965518e+05 FAIL
eb_foss-2022a_mpi_debug -2.268000000000000e-01 5.910105000000001e+00 3.396612068965518e+05 FAIL