Match comparison for Eigenvalue 10 (match type 11778)

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Input 17-scfinlcao_alt.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.677989000000000e+00 4.340000000000000e-05 -8.677989000000000e+00 0.000000000000000e+00 -8.677989000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -8.677989, precision: 0.0000434
Run Value Difference Relative difference Status
foss-2022a_ppc -8.677989000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -8.677989000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -8.677989000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -8.677989000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -8.677989000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -8.677989000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -8.677989000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -8.677989000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -8.677989000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -8.677989000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -8.677989000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -8.677989000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -8.677989000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -8.677989000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -8.677989000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -8.677989000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -8.677989000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -8.677989000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -8.677989000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -8.677989000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -8.677989000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -8.677989000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -8.677989000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -8.677989000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -8.677989000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS