Match comparison for Eigenvalues sum (match type 23212)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 09-etsf_io.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.768102800000000e-01 2.380000000000000e-07 -4.768102788888889e-01 8.748897656685612e-09 -4.768102800000000e-01 1.000000002249202e-08 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.47681028, precision: 0.000000238
Run Value Difference Relative difference Status
spack_foss-2022a_serial -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
spack_foss-2023a_serial_opt -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
spack_foss-2023a_serial -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
spack_foss-2023b_serial -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
spack_foss-2022a_ppc -4.768102800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
spack_foss-2023a_serial_omp -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
spack_foss-2023a_mpi_opt -4.768102900000000e-01 -1.000000005024759e-08 -4.201680693381342e-02 PASS
spack_foss-2023a_mpi -4.768102900000000e-01 -1.000000005024759e-08 -4.201680693381342e-02 PASS
spack_foss-2022a_mpi -4.768102900000000e-01 -1.000000005024759e-08 -4.201680693381342e-02 PASS
spack_foss-2023a_mpi_debug -4.768102900000000e-01 -1.000000005024759e-08 -4.201680693381342e-02 PASS
spack_foss-2023a_mpi_omp -4.768102900000000e-01 -1.000000005024759e-08 -4.201680693381342e-02 PASS
cmake_foss_2022a_full_serial -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
cmake_foss_2022a_full_mpi -4.768102900000000e-01 -1.000000005024759e-08 -4.201680693381342e-02 PASS
spack_intel-2022a_serial_omp -4.768102800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -4.768102800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -4.768102800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS