Match comparison for Eigenvalue 3 (match type 26696)

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > 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
spack_foss-2023a_serial_min -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-2023a_serial_opt -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -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_mpi -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -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
cmake_foss_2022a_full_serial -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
spack_intel-2023a_serial -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -9.170200000000001e-02 0.000000000000000e+00 0.000000000000000e+00 PASS