Match comparison for Eigenvalue 8 (match type 23277)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 10-berkeleygw.02-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.600300000000000e-02 2.300000000000000e-05 4.600300000000001e-02 6.938893903907228e-18 4.600300000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.046003, precision: 0.000023
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 4.600300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 4.600300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 4.600300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 4.600300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 4.600300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 4.600300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 4.600300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 4.600300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 4.600300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 4.600300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 4.600300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 4.600300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 4.600300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 4.600300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 4.600300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 4.600300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 4.600300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 4.600300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 4.600300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 4.600300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 4.600300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 4.600300000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS