Match comparison for Eigenvalues sum (match type 28369)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -8.331634510000001e+00 | 1.600000000000000e-06 | -8.331634164444445e+00 | 9.517287716168389e-07 | -8.331634500000000e+00 | 1.450000000069451e-06 | PASS |
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Detailed information
Reference: -8.33163451, precision: 0.0000016| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -8.331633719999999e+00 | 7.900000014160469e-07 | 4.937500008850293e-01 | PASS |
| foss-2022a_ppc | -8.331634429999999e+00 | 8.000000129015916e-08 | 5.000000080634948e-02 | PASS |
| spack_foss-2022a_serial_min | -8.331633719999999e+00 | 7.900000014160469e-07 | 4.937500008850293e-01 | PASS |
| spack_foss-2022a_serial | -8.331633719999999e+00 | 7.900000014160469e-07 | 4.937500008850293e-01 | PASS |
| foss-2022a_opt | -8.331633480000001e+00 | 1.029999999957454e-06 | 6.437499999734086e-01 | PASS |
| cmake_foss_2022a_min_mpi | -8.331633719999999e+00 | 7.900000014160469e-07 | 4.937500008850293e-01 | PASS |
| intel-2022a | -8.331635800000001e+00 | -1.290000000153668e-06 | -8.062500000960426e-01 | PASS |
| cmake_foss_2022a_full_mpi | -8.331633719999999e+00 | 7.900000014160469e-07 | 4.937500008850293e-01 | PASS |
| spack_foss-2022a_serial_omp | -8.331633569999999e+00 | 9.400000013926046e-07 | 5.875000008703779e-01 | PASS |
| spack_foss-2022a_serial_debug | -8.331633719999999e+00 | 7.900000014160469e-07 | 4.937500008850293e-01 | PASS |
| cmake_foss_2022a_min_serial | -8.331633719999999e+00 | 7.900000014160469e-07 | 4.937500008850293e-01 | PASS |
| foss-2022a_omp | -8.331633050000001e+00 | 1.460000000008677e-06 | 9.125000000054229e-01 | PASS |
| eb_fosscuda-2022a | -8.331635080000000e+00 | -5.699999992003768e-07 | -3.562499995002355e-01 | PASS |
| intel-2022a_omp | -8.331634230000001e+00 | 2.800000000746650e-07 | 1.750000000466656e-01 | PASS |
| intel-2022b_impi | -8.331635800000001e+00 | -1.290000000153668e-06 | -8.062500000960426e-01 | PASS |
| intel-2022a_impi | -8.331635800000001e+00 | -1.290000000153668e-06 | -8.062500000960426e-01 | PASS |
| foss-2022a_mpi_omp | -8.331633050000001e+00 | 1.460000000008677e-06 | 9.125000000054229e-01 | PASS |
| eb_foss-2022a | -8.331633480000001e+00 | 1.029999999957454e-06 | 6.437499999734086e-01 | PASS |
| eb_foss-2022b_libxc6 | -8.331633240000000e+00 | 1.270000000275218e-06 | 7.937500001720110e-01 | PASS |
| eb_foss-2022a_debug | -8.331633480000001e+00 | 1.029999999957454e-06 | 6.437499999734086e-01 | PASS |
| intel-2022a_omp_impi | -8.331635950000001e+00 | -1.440000000130226e-06 | -9.000000000813912e-01 | PASS |
| eb_foss-2022a_mpi | -8.331633480000001e+00 | 1.029999999957454e-06 | 6.437499999734086e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -8.331633230000000e+00 | 1.280000001102621e-06 | 8.000000006891383e-01 | PASS |
| eb_foss-2022a_mpi_debug | -8.331633480000001e+00 | 1.029999999957454e-06 | 6.437499999734086e-01 | PASS |
| eb_foss-2022a_valgrind | -8.331634890000000e+00 | -3.799999994669179e-07 | -2.374999996668237e-01 | PASS |
| intel-2022b | -8.331635800000001e+00 | -1.290000000153668e-06 | -8.062500000960426e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -8.331635080000000e+00 | -5.699999992003768e-07 | -3.562499995002355e-01 | PASS |