Match comparison for Eigenvalue (match type 12616)

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Input 05-polarizability.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.178126000000000e+00 1.590000000000000e-05 -3.178125920000001e+00 2.712931992424532e-07 -3.178125500000000e+00 4.999999998478444e-07 PASS

Checks for this match

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Detailed information

Reference: -3.178126, precision: 0.0000159
Run Value Difference Relative difference Status
foss-2022a_ppc -3.178126000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -3.178125000000000e+00 9.999999996956888e-07 6.289308174186721e-02 PASS
cmake_foss_2022a_full_serial -3.178126000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -3.178126000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -3.178126000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -3.178126000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -3.178126000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -3.178126000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -3.178126000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -3.178126000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -3.178126000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -3.178126000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -3.178126000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -3.178126000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -3.178126000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -3.178126000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -3.178126000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -3.178126000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -3.178125000000000e+00 9.999999996956888e-07 6.289308174186721e-02 PASS
spack_foss-2022a_serial -3.178126000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -3.178126000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -3.178126000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -3.178126000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -3.178126000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -3.178126000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS