Match comparison for Eigenvalue 1 (match type 22134)

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Input 15-bandstructure.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.574460000000000e-01 1.290000000000000e-05 -2.574430000000000e-01 5.551115123125783e-17 -2.574430000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.257446, precision: 0.0000129
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.574430000000000e-01 3.000000000030756e-06 2.325581395372679e-01 PASS
spack_foss-2023a_serial_min -2.574430000000000e-01 3.000000000030756e-06 2.325581395372679e-01 PASS
spack_foss-2023a_serial -2.574430000000000e-01 3.000000000030756e-06 2.325581395372679e-01 PASS
spack_foss-2023a_serial_opt -2.574430000000000e-01 3.000000000030756e-06 2.325581395372679e-01 PASS
spack_foss-2022a_serial -2.574430000000000e-01 3.000000000030756e-06 2.325581395372679e-01 PASS
spack_foss-2023b_serial -2.574430000000000e-01 3.000000000030756e-06 2.325581395372679e-01 PASS
spack_foss-2022a_ppc -2.574430000000000e-01 3.000000000030756e-06 2.325581395372679e-01 PASS
spack_foss-2022a_mpi_min -2.574430000000000e-01 3.000000000030756e-06 2.325581395372679e-01 PASS
spack_foss-2023a_mpi_min -2.574430000000000e-01 3.000000000030756e-06 2.325581395372679e-01 PASS
spack_foss-2023a_serial_debug -2.574430000000000e-01 3.000000000030756e-06 2.325581395372679e-01 PASS
spack_foss-2023a_serial_omp -2.574430000000000e-01 3.000000000030756e-06 2.325581395372679e-01 PASS
spack_foss-2022a_cuda_serial -2.574430000000000e-01 3.000000000030756e-06 2.325581395372679e-01 PASS
spack_foss-2023a_mpi_opt -2.574430000000000e-01 3.000000000030756e-06 2.325581395372679e-01 PASS
spack_foss-2022a_mpi -2.574430000000000e-01 3.000000000030756e-06 2.325581395372679e-01 PASS
spack_foss-2023a_mpi -2.574430000000000e-01 3.000000000030756e-06 2.325581395372679e-01 PASS
cmake_foss_2022a_full_mpi -2.574430000000000e-01 3.000000000030756e-06 2.325581395372679e-01 PASS
spack_foss-2022a_cuda_mpi_omp -2.574430000000000e-01 3.000000000030756e-06 2.325581395372679e-01 PASS
spack_foss-2023a_mpi_debug -2.574430000000000e-01 3.000000000030756e-06 2.325581395372679e-01 PASS
spack_foss-2023a_mpi_omp -2.574430000000000e-01 3.000000000030756e-06 2.325581395372679e-01 PASS
cmake_foss_2022a_min_serial -2.574430000000000e-01 3.000000000030756e-06 2.325581395372679e-01 PASS
cmake_foss_2022a_full_serial -2.574430000000000e-01 3.000000000030756e-06 2.325581395372679e-01 PASS
cmake_foss_2022a_min_mpi -2.574430000000000e-01 3.000000000030756e-06 2.325581395372679e-01 PASS
spack_intel-2023a_serial -2.574430000000000e-01 3.000000000030756e-06 2.325581395372679e-01 PASS
spack_intel-2022a_serial_omp -2.574430000000000e-01 3.000000000030756e-06 2.325581395372679e-01 PASS
spack_intel-2023a_serial_omp -2.574430000000000e-01 3.000000000030756e-06 2.325581395372679e-01 PASS
spack_intel-2023a_impi -2.574430000000000e-01 3.000000000030756e-06 2.325581395372679e-01 PASS
spack_intel-2022a_impi_omp -2.574430000000000e-01 3.000000000030756e-06 2.325581395372679e-01 PASS