Match comparison for Eigenvalues sum (match type 23879)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.357464775000000e+00 | 6.830000000000001e-05 | -5.357505806923077e+00 | 6.144316178509300e-06 | -5.357500144999999e+00 | 1.009499999993224e-05 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -5.357464775, precision: 0.0000683| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -5.357508870000000e+00 | -4.409499999979971e-05 | -6.456076134670528e-01 | PASS |
| foss-2022a_ppc | -5.357508350000000e+00 | -4.357499999940728e-05 | -6.379941434759484e-01 | PASS |
| spack_foss-2022a_serial_min | -5.357495430000000e+00 | -3.065499999976851e-05 | -4.488286969219400e-01 | PASS |
| spack_foss-2022a_serial | -5.357495430000000e+00 | -3.065499999976851e-05 | -4.488286969219400e-01 | PASS |
| foss-2022a_opt | -5.357510240000000e+00 | -4.546499999946718e-05 | -6.656661786159177e-01 | PASS |
| intel-2022b | -5.357509690000000e+00 | -4.491499999925708e-05 | -6.576134699744813e-01 | PASS |
| cmake_foss_2022a_min_mpi | -5.357508530000000e+00 | -4.375499999920152e-05 | -6.406295753909446e-01 | PASS |
| intel-2022a | -5.357509690000000e+00 | -4.491499999925708e-05 | -6.576134699744813e-01 | PASS |
| cmake_foss_2022a_full_mpi | -5.357508530000000e+00 | -4.375499999920152e-05 | -6.406295753909446e-01 | PASS |
| spack_foss-2022a_serial_omp | -5.357509010000000e+00 | -4.423499999983704e-05 | -6.476573938482729e-01 | PASS |
| spack_foss-2022a_serial_debug | -5.357495430000000e+00 | -3.065499999976851e-05 | -4.488286969219400e-01 | PASS |
| foss-2022a_omp | -5.357509390000000e+00 | -4.461499999930396e-05 | -6.532210834451531e-01 | PASS |
| intel-2022a_omp | -5.357508850000000e+00 | -4.407499999992126e-05 | -6.453147877001648e-01 | PASS |
| intel-2022b_impi | -5.357507970000000e+00 | -4.319499999994036e-05 | -6.324304538790683e-01 | PASS |
| intel-2022a_impi | -5.357507970000000e+00 | -4.319499999994036e-05 | -6.324304538790683e-01 | PASS |
| cmake_foss_2022a_min_serial | -5.357508870000000e+00 | -4.409499999979971e-05 | -6.456076134670528e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -5.357490050000000e+00 | -2.527499999960270e-05 | -3.700585651479165e-01 | PASS |
| eb_fosscuda-2022a | -5.357490980000000e+00 | -2.620499999927972e-05 | -3.836749633862331e-01 | PASS |
| foss-2022a_mpi_omp | -5.357508610000000e+00 | -4.383499999960350e-05 | -6.418008784715006e-01 | PASS |
| eb_foss-2022a | -5.357508780000000e+00 | -4.400499999945851e-05 | -6.442898975030528e-01 | PASS |
| eb_foss-2022b_libxc6 | -5.357507080000000e+00 | -4.230500000002024e-05 | -6.193997071745276e-01 | PASS |
| eb_foss-2022a_debug | -5.357508780000000e+00 | -4.400499999945851e-05 | -6.442898975030528e-01 | PASS |
| intel-2022a_omp_impi | -5.357508680000000e+00 | -4.390499999917807e-05 | -6.428257686556086e-01 | PASS |
| eb_foss-2022a_mpi | -5.357508420000000e+00 | -4.364499999987004e-05 | -6.390190336730606e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -5.357508930000000e+00 | -4.415499999943506e-05 | -6.464860907677168e-01 | PASS |
| eb_foss-2022a_mpi_debug | -5.357508420000000e+00 | -4.364499999987004e-05 | -6.390190336730606e-01 | PASS |