Match comparison for Eigenvalue 1 (match type 22030)

Commits > Commit 096a6aa79c0530be40cfd22d4634722b8e5e1938 > Input 14-silicon_shifts.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.582770000000000e-01 2.580000000000000e-15 -2.582769999999999e-01 1.110223024625157e-16 -2.582770000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.258277, precision: 0.00000000000000258
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -2.582770000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_min -2.582770000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -2.582770000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_min -2.582770000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -2.582770000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -2.582770000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -2.582770000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a -2.582770000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -2.582770000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -2.582770000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.582770000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp -2.582770000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_impi -2.582770000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -2.582770000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -2.582770000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -2.582770000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -2.582770000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -2.582770000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -2.582770000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -2.582770000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -2.582770000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp_impi -2.582770000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS