Match comparison for Norm state axpy 3 (match type 24455)
Commits >
Commit 82f7aa8a8814f63eea2470b6e96d2be6e7b330f6 >
Input 26-batch_ops.02-jellium-complex.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.500000000000000e+00 | 7.500000000000000e-01 | 1.499999999999999e+00 | 7.115828086306871e-15 | 1.499999999999982e+00 | 1.953992523340276e-14 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 1.5, precision: 0.75| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_serial | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_serial | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_mpi | 1.500000000000001e+00 | 1.110223024625157e-15 | 1.480297366166875e-15 | PASS |
| cmake_foss_2022a_full_mpi | 1.500000000000001e+00 | 1.110223024625157e-15 | 1.480297366166875e-15 | PASS |
| eb_fosscuda-2022a | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_omp | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b_impi | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_impi | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_debug | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_mpi | 1.500000000000001e+00 | 1.110223024625157e-15 | 1.480297366166875e-15 | PASS |
| eb_foss-2022a_mpi_debug | 1.500000000000001e+00 | 1.110223024625157e-15 | 1.480297366166875e-15 | PASS |
| eb_foss-2022b_libxc6 | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_opt | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_min | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_omp | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_opt | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_omp_impi | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6_mpi | 1.500000000000001e+00 | 1.110223024625157e-15 | 1.480297366166875e-15 | PASS |
| spack_foss-2022a_serial_omp | 1.500000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_fosscuda-2022a_mpi_omp | 1.500000000000001e+00 | 1.110223024625157e-15 | 1.480297366166875e-15 | PASS |
| foss-2022a_mpi_omp | 1.500000000000001e+00 | 1.110223024625157e-15 | 1.480297366166875e-15 | PASS |
| eb_foss-2022a_valgrind | 1.499999999999962e+00 | -3.796962744218035e-14 | -5.062616992290714e-14 | PASS |