Match comparison for Eigenvalue 2 (match type 25763)

Commits > Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 > Input 14-quadrupole-pot.01-hydrogen-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.753600000000000e-02 1.000000000000000e-06 -3.753600000000001e-02 6.938893903907228e-18 -3.753600000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.037536, precision: 0.000001
Run Value Difference Relative difference Status
foss-2022a_ppc -3.753600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.753600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -3.753600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -3.753600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -3.753600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -3.753600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -3.753600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -3.753600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -3.753600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -3.753600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -3.753600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -3.753600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -3.753600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -3.753600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -3.753600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -3.753600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -3.753600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -3.753600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -3.753600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -3.753600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -3.753600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -3.753600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -3.753600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS