Match comparison for Eigenvalues sum (match type 25817)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.626849700000000e+00 | 5.000000000000000e-03 | 3.622319931111111e+00 | 4.289352306566569e-06 | 3.622320105000000e+00 | 1.058500000006291e-05 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 3.6268497, precision: 0.005| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 3.622319550000000e+00 | -4.530150000000344e-03 | -9.060300000000687e-01 | PASS |
| spack_foss-2022a_serial_min | 3.622319550000000e+00 | -4.530150000000344e-03 | -9.060300000000687e-01 | PASS |
| foss-2022a_ppc | 3.622322910000000e+00 | -4.526790000000336e-03 | -9.053580000000672e-01 | PASS |
| spack_foss-2022a_serial_opt | 3.622319550000000e+00 | -4.530150000000344e-03 | -9.060300000000687e-01 | PASS |
| spack_foss-2022a_serial | 3.622319550000000e+00 | -4.530150000000344e-03 | -9.060300000000687e-01 | PASS |
| foss-2022a_opt | 3.622320770000000e+00 | -4.528930000000209e-03 | -9.057860000000417e-01 | PASS |
| intel-2022b | 3.622317160000000e+00 | -4.532540000000029e-03 | -9.065080000000059e-01 | PASS |
| intel-2022a | 3.622317160000000e+00 | -4.532540000000029e-03 | -9.065080000000059e-01 | PASS |
| spack_foss-2022a_serial_omp | 3.622320690000000e+00 | -4.529010000000167e-03 | -9.058020000000333e-01 | PASS |
| cmake_foss_2022a_full_mpi | 3.622319520000000e+00 | -4.530180000000161e-03 | -9.060360000000323e-01 | PASS |
| spack_foss-2022a_serial_debug | 3.622319550000000e+00 | -4.530150000000344e-03 | -9.060300000000687e-01 | PASS |
| foss-2022a_omp | 3.622310150000000e+00 | -4.539550000000059e-03 | -9.079100000000118e-01 | PASS |
| intel-2022a_omp | 3.622327310000000e+00 | -4.522389999999987e-03 | -9.044779999999975e-01 | PASS |
| intel-2022b_impi | 3.622317100000000e+00 | -4.532600000000109e-03 | -9.065200000000218e-01 | PASS |
| intel-2022a_impi | 3.622317100000000e+00 | -4.532600000000109e-03 | -9.065200000000218e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | 3.622330690000000e+00 | -4.519010000000101e-03 | -9.038020000000202e-01 | PASS |
| eb_fosscuda-2022a | 3.622327000000000e+00 | -4.522700000000324e-03 | -9.045400000000647e-01 | PASS |
| cmake_foss_2022a_min_serial | 3.622319550000000e+00 | -4.530150000000344e-03 | -9.060300000000687e-01 | PASS |
| foss-2022a_mpi_omp | 3.622324530000000e+00 | -4.525169999999967e-03 | -9.050339999999935e-01 | PASS |
| cmake_foss_2022a_min_mpi | 3.622319520000000e+00 | -4.530180000000161e-03 | -9.060360000000323e-01 | PASS |
| eb_foss-2022a | 3.622320770000000e+00 | -4.528930000000209e-03 | -9.057860000000417e-01 | PASS |
| eb_foss-2022b_libxc6 | 3.622318800000000e+00 | -4.530900000000226e-03 | -9.061800000000453e-01 | PASS |
| eb_foss-2022a_debug | 3.622320770000000e+00 | -4.528930000000209e-03 | -9.057860000000417e-01 | PASS |
| intel-2022a_omp_impi | 3.622317810000000e+00 | -4.531889999999983e-03 | -9.063779999999966e-01 | PASS |
| eb_foss-2022a_mpi | 3.622320780000000e+00 | -4.528920000000269e-03 | -9.057840000000539e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 3.622309520000000e+00 | -4.540180000000227e-03 | -9.080360000000454e-01 | PASS |
| eb_foss-2022a_mpi_debug | 3.622320780000000e+00 | -4.528920000000269e-03 | -9.057840000000539e-01 | PASS |