Match comparison for Eigenvalue [ k=2, n=8 ] (libxc5) (match type 28100)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -8.623599999999999e-02 | 8.620000000000000e-16 | -8.623600000000003e-02 | 4.163336342344337e-17 | -8.623599999999999e-02 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -0.086236, precision: 0.000000000000000862| Run | Value | Difference | Relative difference | Status |
| spack_foss-2023a_serial_min | -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_ppc | -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-2023a_serial | -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-2023b_serial | -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-2022a_mpi_min | -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_foss-2022a_mpi | -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_debug | -8.623599999999999e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi | -8.623599999999999e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_foss_mpi_opt_autotools: [foss2023a-mpi] | -8.623599999999999e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_foss_opt_autotools: [foss2023a-serial] | -8.623599999999999e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_foss-cmake: [foss2022a-serial, foss-min] | -8.623599999999999e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_foss-cmake: [foss2022a-serial, foss-full] | -8.623599999999999e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_intel_autotools: [intel2023a-serial] | -8.623599999999999e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_foss_omp_autotools: [foss2023a-serial] | -8.623599999999999e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_intel_omp_autotools: [intel2022a-serial] | -8.623599999999999e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_intel_omp_autotools: [intel2023a-serial] | -8.623599999999999e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_intel_mpi_autotools: [intel2023a-mpi] | -8.623599999999999e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_foss_ppc_autotools: [foss2022a-serial] | -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 |
| GCI_foss_min_autotools: [foss2022a-serial] | -8.623599999999999e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_foss_min_autotools: [foss2023a-serial] | -8.623599999999999e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_foss_autotools: [foss2023a-serial] | -8.623599999999999e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_foss_min_autotools: [foss2023b-serial] | -8.623599999999999e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_foss_autotools: [foss2023b-serial] | -8.623599999999999e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_foss_autotools: [foss2022a-serial] | -8.623599999999999e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_foss_debug_autotools: [foss2023a-serial] | -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 |
| GCI_foss_mpi_min_autotools: [foss2023a-mpi] | -8.623599999999999e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_foss_mpi_autotools: [foss2022a-mpi] | -8.623599999999999e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_foss_mpi_min_autotools: [foss2022a-mpi] | -8.623599999999999e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_foss_mpi_autotools: [foss2023a-mpi] | -8.623599999999999e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_foss_mpi_omp_autotools: [foss2023a-mpi] | -8.623599999999999e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_foss_mpi_debug_autotools: [foss2023a-mpi] | -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 |
| spack_intel-2022a_impi_omp | -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 |
| GCI_intel_mpi_omp_autotools: [intel2022a-mpi] | -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-2022a_serial_omp | -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_foss-2022a_cuda_serial | -8.623599999999999e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] | -8.623599999999999e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] | -8.623599999999999e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] | -8.623599999999999e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |