Match comparison for Eigenvalue 3 (match type 26696)

Commits > Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e > Input 42-full_potential_anc.02-sc-zora.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.170200000000001e-02 4.590000000000000e-05 -9.170200000000002e-02 1.387778780781446e-17 -9.170200000000001e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.091702, precision: 0.0000459
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS