Match comparison for Eigenvalue 16 (match type 21137)

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.987727000000000e+00 6.640000000000000e-02 -6.980430481481481e+00 7.334975560414527e-03 -6.994194000000000e+00 2.260499999999999e-02 PASS

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Detailed information

Reference: -6.9877270000000005, precision: 0.0664
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -6.978924000000000e+00 8.803000000000338e-03 1.325753012048244e-01 PASS
spack_foss-2023a_serial_opt -6.978924000000000e+00 8.803000000000338e-03 1.325753012048244e-01 PASS
spack_foss-2023a_serial -6.978924000000000e+00 8.803000000000338e-03 1.325753012048244e-01 PASS
spack_foss-2023a_serial_min -6.978924000000000e+00 8.803000000000338e-03 1.325753012048244e-01 PASS
spack_foss-2023b_serial -6.978924000000000e+00 8.803000000000338e-03 1.325753012048244e-01 PASS
spack_foss-2022a_serial -6.978924000000000e+00 8.803000000000338e-03 1.325753012048244e-01 PASS
spack_foss-2022a_mpi_min -6.978925000000000e+00 8.802000000000199e-03 1.325602409638584e-01 PASS
spack_foss-2022a_ppc -6.978926000000000e+00 8.801000000000059e-03 1.325451807228925e-01 PASS
spack_foss-2023a_mpi_min -6.978925000000000e+00 8.802000000000199e-03 1.325602409638584e-01 PASS
spack_foss-2023a_serial_omp -6.981455000000000e+00 6.272000000000055e-03 9.445783132530204e-02 PASS
spack_foss-2022a_mpi -6.978925000000000e+00 8.802000000000199e-03 1.325602409638584e-01 PASS
spack_foss-2023a_mpi -6.978925000000000e+00 8.802000000000199e-03 1.325602409638584e-01 PASS
spack_foss-2023a_serial_debug -6.978924000000000e+00 8.803000000000338e-03 1.325753012048244e-01 PASS
spack_foss-2023a_mpi_debug -6.978925000000000e+00 8.802000000000199e-03 1.325602409638584e-01 PASS
spack_foss-2023a_mpi_omp -6.978925000000000e+00 8.802000000000199e-03 1.325602409638584e-01 PASS
cmake_foss_2022a_full_serial -6.978924000000000e+00 8.803000000000338e-03 1.325753012048244e-01 PASS
cmake_foss_2022a_min_serial -6.978924000000000e+00 8.803000000000338e-03 1.325753012048244e-01 PASS
cmake_foss_2022a_min_mpi -6.978925000000000e+00 8.802000000000199e-03 1.325602409638584e-01 PASS
cmake_foss_2022a_full_mpi -6.978925000000000e+00 8.802000000000199e-03 1.325602409638584e-01 PASS
spack_intel-2023a_serial -7.016799000000000e+00 -2.907199999999932e-02 -4.378313253011946e-01 PASS
spack_intel-2022a_impi_omp -6.978926000000000e+00 8.801000000000059e-03 1.325451807228925e-01 PASS
spack_intel-2022a_serial_omp -6.981454000000000e+00 6.273000000000195e-03 9.447289156626799e-02 PASS
spack_intel-2023a_serial_omp -6.981454000000000e+00 6.273000000000195e-03 9.447289156626799e-02 PASS
spack_intel-2023a_impi -6.981454000000000e+00 6.273000000000195e-03 9.447289156626799e-02 PASS
spack_foss-2023a_mpi_opt -6.978925000000000e+00 8.802000000000199e-03 1.325602409638584e-01 PASS
spack_foss-2022a_cuda_mpi_omp -6.971589000000000e+00 1.613800000000065e-02 2.430421686747086e-01 PASS
spack_foss-2022a_cuda_serial -6.978925000000000e+00 8.802000000000199e-03 1.325602409638584e-01 PASS