Match comparison for Eigenvalue 100 (match type 12067)

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Input 14-fullerene_unpacked.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.397899999999999e-02 3.200000000000000e-05 -6.397877777777777e-02 4.157397096419649e-07 -6.397849999999999e-02 5.000000000005000e-07 PASS
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Detailed information

Reference: -0.063979, precision: 0.000032
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -6.397799999999999e-02 1.000000000001000e-06 3.125000000003125e-02 PASS
spack_foss-2023a_serial_min -6.397799999999999e-02 1.000000000001000e-06 3.125000000003125e-02 PASS
spack_foss-2023a_serial -6.397799999999999e-02 1.000000000001000e-06 3.125000000003125e-02 PASS
spack_foss-2022a_serial -6.397799999999999e-02 1.000000000001000e-06 3.125000000003125e-02 PASS
spack_foss-2022a_ppc -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -6.397799999999999e-02 1.000000000001000e-06 3.125000000003125e-02 PASS
spack_foss-2023a_mpi_opt -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -6.397799999999999e-02 1.000000000001000e-06 3.125000000003125e-02 PASS
spack_foss-2023a_serial_omp -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS