Match comparison for Eigenvalue [ k=2, n=8 ] (libxc5) (match type 28100)

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Input 07-mgga.02-tb09_gs_nosymm.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.623599999999999e-02 8.620000000000000e-16 -8.623599999999999e-02 0.000000000000000e+00 -8.623599999999999e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.086236, precision: 0.000000000000000862
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -8.623599999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS