Match comparison for Eigenvalues sum (match type 28659)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.882278190000000e+00 | 9.410000000000000e-08 | -1.882278190000000e+00 | 2.220446049250313e-16 | -1.882278190000000e+00 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -1.8822781899999999, precision: 0.0000000941Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -1.882278190000000e+00 | -2.220446049250313e-16 | -2.359666364771852e-09 | PASS |
foss-2022a_ppc | -1.882278190000000e+00 | -2.220446049250313e-16 | -2.359666364771852e-09 | PASS |
spack_foss-2022a_serial_opt | -1.882278190000000e+00 | -2.220446049250313e-16 | -2.359666364771852e-09 | PASS |
spack_foss-2022a_serial | -1.882278190000000e+00 | -2.220446049250313e-16 | -2.359666364771852e-09 | PASS |
foss-2022a_opt | -1.882278190000000e+00 | -2.220446049250313e-16 | -2.359666364771852e-09 | PASS |
intel-2022b | -1.882278190000000e+00 | -2.220446049250313e-16 | -2.359666364771852e-09 | PASS |
intel-2022a | -1.882278190000000e+00 | -2.220446049250313e-16 | -2.359666364771852e-09 | PASS |
cmake_foss_2022a_full_mpi | -1.882278190000000e+00 | -2.220446049250313e-16 | -2.359666364771852e-09 | PASS |
spack_foss-2022a_serial_omp | -1.882278190000000e+00 | -2.220446049250313e-16 | -2.359666364771852e-09 | PASS |
spack_foss-2022a_serial_debug | -1.882278190000000e+00 | -2.220446049250313e-16 | -2.359666364771852e-09 | PASS |
foss-2022a_omp | -1.882278190000000e+00 | -2.220446049250313e-16 | -2.359666364771852e-09 | PASS |
eb_fosscuda-2022a | -1.882278190000000e+00 | -2.220446049250313e-16 | -2.359666364771852e-09 | PASS |
cmake_foss_2022a_full_serial | -1.882278190000000e+00 | -2.220446049250313e-16 | -2.359666364771852e-09 | PASS |
intel-2022a_omp | -1.882278190000000e+00 | -2.220446049250313e-16 | -2.359666364771852e-09 | PASS |
intel-2022b_impi | -1.882278190000000e+00 | -2.220446049250313e-16 | -2.359666364771852e-09 | PASS |
intel-2022a_impi | -1.882278190000000e+00 | -2.220446049250313e-16 | -2.359666364771852e-09 | PASS |
cmake_foss_2022a_min_serial | -1.882278190000000e+00 | -2.220446049250313e-16 | -2.359666364771852e-09 | PASS |
foss-2022a_mpi_omp | -1.882278190000000e+00 | -2.220446049250313e-16 | -2.359666364771852e-09 | PASS |
eb_fosscuda-2022a_mpi_omp | -1.882278190000000e+00 | -2.220446049250313e-16 | -2.359666364771852e-09 | PASS |
cmake_foss_2022a_min_mpi | -1.882278190000000e+00 | -2.220446049250313e-16 | -2.359666364771852e-09 | PASS |
eb_foss-2022a | -1.882278190000000e+00 | -2.220446049250313e-16 | -2.359666364771852e-09 | PASS |
eb_foss-2022b_libxc6 | -1.882278190000000e+00 | -2.220446049250313e-16 | -2.359666364771852e-09 | PASS |
eb_foss-2022a_debug | -1.882278190000000e+00 | -2.220446049250313e-16 | -2.359666364771852e-09 | PASS |
intel-2022a_omp_impi | -1.882278190000000e+00 | -2.220446049250313e-16 | -2.359666364771852e-09 | PASS |
eb_foss-2022a_mpi | -1.882278190000000e+00 | -2.220446049250313e-16 | -2.359666364771852e-09 | PASS |
eb_foss-2022b_libxc6_mpi | -1.882278190000000e+00 | -2.220446049250313e-16 | -2.359666364771852e-09 | PASS |
eb_foss-2022a_mpi_debug | -1.882278190000000e+00 | -2.220446049250313e-16 | -2.359666364771852e-09 | PASS |
eb_foss-2022a_valgrind | -1.882278190000000e+00 | -2.220446049250313e-16 | -2.359666364771852e-09 | PASS |