Match comparison for Eigenvalue 100 (match type 12067)

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Input 14-fullerene_unpacked.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.397899999999999e-02 3.200000000000000e-05 -6.397888461538460e-02 3.194855331894762e-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
foss-2022a_ppc -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-2022a_serial -6.397799999999999e-02 1.000000000001000e-06 3.125000000003125e-02 PASS
foss-2022a_opt -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -6.397799999999999e-02 1.000000000001000e-06 3.125000000003125e-02 PASS
foss-2022a_omp -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
intel-2022a_omp -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -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
cmake_foss_2022a_min_serial -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -6.397899999999999e-02 0.000000000000000e+00 0.000000000000000e+00 PASS