Match comparison for Eigenvalue 12 (match type 11816)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 16-scfinlcao_std.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.595012000000001e+00 4.300000000000000e-05 -8.595012000000001e+00 0.000000000000000e+00 -8.595012000000001e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -8.595012, precision: 0.000043
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -8.595012000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -8.595012000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -8.595012000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -8.595012000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -8.595012000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -8.595012000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -8.595012000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -8.595012000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -8.595012000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -8.595012000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -8.595012000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -8.595012000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -8.595012000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -8.595012000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -8.595012000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -8.595012000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -8.595012000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -8.595012000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -8.595012000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -8.595012000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -8.595012000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -8.595012000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -8.595012000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -8.595012000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -8.595012000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -8.595012000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -8.595012000000001e+00 0.000000000000000e+00 0.000000000000000e+00 PASS