Match comparison for Eigenvalues sum (match type 28476)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-6.586052850000001e+00 | 3.290000000000000e-07 | -6.586052849999998e+00 | 1.776356839400250e-15 | -6.586052850000000e+00 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -6.586052850000001, precision: 0.000000329Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_serial | -6.586052850000000e+00 | 8.881784197001252e-16 | 2.699630455015578e-09 | PASS |
spack_foss-2022a_serial_opt | -6.586052850000000e+00 | 8.881784197001252e-16 | 2.699630455015578e-09 | PASS |
spack_foss-2022a_serial_min | -6.586052850000000e+00 | 8.881784197001252e-16 | 2.699630455015578e-09 | PASS |
spack_foss-2022a_serial | -6.586052850000000e+00 | 8.881784197001252e-16 | 2.699630455015578e-09 | PASS |
foss-2022a_opt | -6.586052850000000e+00 | 8.881784197001252e-16 | 2.699630455015578e-09 | PASS |
intel-2022b | -6.586052850000000e+00 | 8.881784197001252e-16 | 2.699630455015578e-09 | PASS |
intel-2022a | -6.586052850000000e+00 | 8.881784197001252e-16 | 2.699630455015578e-09 | PASS |
cmake_foss_2022a_full_mpi | -6.586052850000000e+00 | 8.881784197001252e-16 | 2.699630455015578e-09 | PASS |
spack_foss-2022a_serial_omp | -6.586052850000000e+00 | 8.881784197001252e-16 | 2.699630455015578e-09 | PASS |
eb_fosscuda-2022a | -6.586052850000000e+00 | 8.881784197001252e-16 | 2.699630455015578e-09 | PASS |
foss-2022a_omp | -6.586052850000000e+00 | 8.881784197001252e-16 | 2.699630455015578e-09 | PASS |
foss-2022a_ppc | -6.586052850000000e+00 | 8.881784197001252e-16 | 2.699630455015578e-09 | PASS |
spack_foss-2022a_serial_debug | -6.586052850000000e+00 | 8.881784197001252e-16 | 2.699630455015578e-09 | PASS |
intel-2022a_omp | -6.586052850000000e+00 | 8.881784197001252e-16 | 2.699630455015578e-09 | PASS |
intel-2022b_impi | -6.586052850000000e+00 | 8.881784197001252e-16 | 2.699630455015578e-09 | PASS |
intel-2022a_impi | -6.586052850000000e+00 | 8.881784197001252e-16 | 2.699630455015578e-09 | PASS |
cmake_foss_2022a_min_serial | -6.586052850000000e+00 | 8.881784197001252e-16 | 2.699630455015578e-09 | PASS |
eb_fosscuda-2022a_mpi_omp | -6.586052850000000e+00 | 8.881784197001252e-16 | 2.699630455015578e-09 | PASS |
foss-2022a_mpi_omp | -6.586052850000000e+00 | 8.881784197001252e-16 | 2.699630455015578e-09 | PASS |
cmake_foss_2022a_min_mpi | -6.586052850000000e+00 | 8.881784197001252e-16 | 2.699630455015578e-09 | PASS |
eb_foss-2022a | -6.586052850000000e+00 | 8.881784197001252e-16 | 2.699630455015578e-09 | PASS |
eb_foss-2022b_libxc6 | -6.586052850000000e+00 | 8.881784197001252e-16 | 2.699630455015578e-09 | PASS |
intel-2022a_omp_impi | -6.586052850000000e+00 | 8.881784197001252e-16 | 2.699630455015578e-09 | PASS |
eb_foss-2022a_mpi | -6.586052850000000e+00 | 8.881784197001252e-16 | 2.699630455015578e-09 | PASS |
eb_foss-2022a_debug | -6.586052850000000e+00 | 8.881784197001252e-16 | 2.699630455015578e-09 | PASS |
eb_foss-2022b_libxc6_mpi | -6.586052850000000e+00 | 8.881784197001252e-16 | 2.699630455015578e-09 | PASS |
eb_foss-2022a_mpi_debug | -6.586052850000000e+00 | 8.881784197001252e-16 | 2.699630455015578e-09 | PASS |