Match comparison for Eigenvalues sum (match type 23212)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 09-etsf_io.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.768102800000000e-01 2.380000000000000e-07 -4.768102747619047e-01 7.315376915400228e-09 -4.768102800000000e-01 1.000000002249202e-08 PASS
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Detailed information

Reference: -0.47681028, precision: 0.000000238
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
spack_foss-2022a_serial_opt -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
spack_foss-2022a_serial -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
foss-2022a_opt -4.768102800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
intel-2022a -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_foss-2022a_serial_omp -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
foss-2022a_omp -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
spack_foss-2022a_serial_debug -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
intel-2022a_omp -4.768102900000000e-01 -1.000000005024759e-08 -4.201680693381342e-02 PASS
intel-2022b_impi -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
intel-2022a_impi -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
foss-2022a_mpi_omp -4.768102900000000e-01 -1.000000005024759e-08 -4.201680693381342e-02 PASS
eb_foss-2022a -4.768102800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
intel-2022a_omp_impi -4.768102800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
eb_foss-2022a_debug -4.768102800000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS
eb_foss-2022a_mpi_debug -4.768102700000000e-01 9.999999994736442e-09 4.201680670057328e-02 PASS