Match comparison for Eigenvalue 8 (match type 21136)

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.471210000000000e+00 7.750000000000000e-02 -7.462544111111112e+00 3.247156720183477e-03 -7.454587000000000e+00 8.599999999999941e-03 PASS

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Detailed information

Reference: -7.47121, precision: 0.0775
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -7.463186000000000e+00 8.023999999999809e-03 1.035354838709653e-01 PASS
spack_foss-2022a_serial_min -7.463186000000000e+00 8.023999999999809e-03 1.035354838709653e-01 PASS
spack_foss-2023a_serial_opt -7.463186000000000e+00 8.023999999999809e-03 1.035354838709653e-01 PASS
spack_foss-2022a_serial -7.463186000000000e+00 8.023999999999809e-03 1.035354838709653e-01 PASS
spack_foss-2023a_serial -7.463186000000000e+00 8.023999999999809e-03 1.035354838709653e-01 PASS
spack_foss-2023b_serial -7.463186000000000e+00 8.023999999999809e-03 1.035354838709653e-01 PASS
spack_foss-2022a_ppc -7.445987000000000e+00 2.522300000000044e-02 3.254580645161347e-01 PASS
spack_foss-2022a_mpi_min -7.463185000000000e+00 8.024999999999949e-03 1.035483870967735e-01 PASS
spack_foss-2023a_mpi_min -7.463185000000000e+00 8.024999999999949e-03 1.035483870967735e-01 PASS
spack_foss-2023a_mpi_opt -7.463185000000000e+00 8.024999999999949e-03 1.035483870967735e-01 PASS
spack_foss-2023a_serial_debug -7.463186000000000e+00 8.023999999999809e-03 1.035354838709653e-01 PASS
spack_foss-2023a_serial_omp -7.463185000000000e+00 8.024999999999949e-03 1.035483870967735e-01 PASS
cmake_foss_2022a_full_mpi -7.463185000000000e+00 8.024999999999949e-03 1.035483870967735e-01 PASS
spack_foss-2022a_mpi -7.463185000000000e+00 8.024999999999949e-03 1.035483870967735e-01 PASS
spack_foss-2023a_mpi -7.463185000000000e+00 8.024999999999949e-03 1.035483870967735e-01 PASS
spack_foss-2023a_mpi_debug -7.463185000000000e+00 8.024999999999949e-03 1.035483870967735e-01 PASS
spack_foss-2022a_cuda_mpi_omp -7.463186000000000e+00 8.023999999999809e-03 1.035354838709653e-01 PASS
spack_foss-2023a_mpi_omp -7.463186000000000e+00 8.023999999999809e-03 1.035354838709653e-01 PASS
spack_foss-2022a_cuda_serial -7.463186000000000e+00 8.023999999999809e-03 1.035354838709653e-01 PASS
cmake_foss_2022a_min_serial -7.463186000000000e+00 8.023999999999809e-03 1.035354838709653e-01 PASS
cmake_foss_2022a_full_serial -7.463186000000000e+00 8.023999999999809e-03 1.035354838709653e-01 PASS
cmake_foss_2022a_min_mpi -7.463186000000000e+00 8.023999999999809e-03 1.035354838709653e-01 PASS
spack_intel-2023a_serial -7.463187000000000e+00 8.023000000000557e-03 1.035225806451685e-01 PASS
spack_intel-2022a_serial_omp -7.463124000000000e+00 8.086000000000482e-03 1.043354838709740e-01 PASS
spack_intel-2023a_serial_omp -7.463124000000000e+00 8.086000000000482e-03 1.043354838709740e-01 PASS
spack_intel-2023a_impi -7.463186000000000e+00 8.023999999999809e-03 1.035354838709653e-01 PASS
spack_intel-2022a_impi_omp -7.463185000000000e+00 8.024999999999949e-03 1.035483870967735e-01 PASS