Match comparison for Eigenvalue [ k=1, n=1 ] (match type 22592)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 07-symmetrization_lda.01-spg2_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.259840000000000e-01 1.630000000000000e-05 -3.259709999999998e-01 1.665334536937735e-16 -3.259710000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.325984, precision: 0.0000163
Run Value Difference Relative difference Status
foss-2022a_ppc -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
spack_foss-2022a_serial_opt -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
spack_foss-2022a_serial_min -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
spack_foss-2022a_serial -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
foss-2022a_opt -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
intel-2022b -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
intel-2022a -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
spack_foss-2022a_serial_omp -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
spack_foss-2022a_serial_debug -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
foss-2022a_omp -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
spack_foss-2022a_mpi -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
intel-2022a_omp -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
intel-2022a_impi -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
cmake_foss_2022a_full_mpi -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
spack_foss-2022a_mpi_omp -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
eb_fosscuda-2022a -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
cmake_foss_2022a_full_serial -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
foss-2022a_mpi_omp -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
cmake_foss_2022a_min_serial -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
cmake_foss_2022a_min_mpi -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
eb_foss-2022a -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
eb_foss-2022b_libxc6 -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
intel-2022a_omp_impi -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
eb_foss-2022a_debug -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
eb_foss-2022a_mpi -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
eb_foss-2022b_libxc6_mpi -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
eb_foss-2022a_mpi_debug -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
eb_fosscuda-2022a_mpi_omp -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS
intel-2022b_impi -3.259710000000000e-01 1.299999999998525e-05 7.975460122690334e-01 PASS