Match comparison for Eigenvalue [ k=1, n=8 ] (match type 22517)

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Input 07-mgga.04-br89_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.273800000000000e-02 2.640000000000000e-06 -5.273799999999999e-02 6.938893903907228e-18 -5.273800000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.052738, precision: 0.00000264
Run Value Difference Relative difference Status
foss-2022a_ppc -5.273800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -5.273800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -5.273800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -5.273800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -5.273800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -5.273800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -5.273800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -5.273800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -5.273800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -5.273800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -5.273800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -5.273800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -5.273800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -5.273800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -5.273800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -5.273800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -5.273800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -5.273800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -5.273800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -5.273800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -5.273800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -5.273800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -5.273800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -5.273800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -5.273800000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS