Match comparison for Dotp_self states 2 2 (match type 24490)
Commits >
Commit 82f7aa8a8814f63eea2470b6e96d2be6e7b330f6 >
Input 26-batch_ops.02-jellium-complex.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 9.999999999999998e-01 | 1.000000000000000e-01 | 1.000000000000001e+00 | 9.875458989747386e-15 | 1.000000000000022e+00 | 3.025357742103552e-14 | PASS |
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Detailed information
Reference: 0.9999999999999998, precision: 0.1| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | 1.000000000000052e+00 | 5.218048215738236e-14 | 5.218048215738236e-13 | PASS |
| cmake_foss_2022a_full_serial | 9.999999999999996e-01 | -2.220446049250313e-16 | -2.220446049250313e-15 | PASS |
| cmake_foss_2022a_min_serial | 9.999999999999996e-01 | -2.220446049250313e-16 | -2.220446049250313e-15 | PASS |
| spack_foss-2022a_serial | 9.999999999999996e-01 | -2.220446049250313e-16 | -2.220446049250313e-15 | PASS |
| intel-2022b | 9.999999999999999e-01 | 1.110223024625157e-16 | 1.110223024625157e-15 | PASS |
| intel-2022a | 9.999999999999999e-01 | 1.110223024625157e-16 | 1.110223024625157e-15 | PASS |
| cmake_foss_2022a_min_mpi | 9.999999999999998e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_mpi | 9.999999999999998e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_fosscuda-2022a | 9.999999999999997e-01 | -1.110223024625157e-16 | -1.110223024625157e-15 | PASS |
| eb_foss-2022a | 9.999999999999996e-01 | -2.220446049250313e-16 | -2.220446049250313e-15 | PASS |
| intel-2022a_omp | 9.999999999999999e-01 | 1.110223024625157e-16 | 1.110223024625157e-15 | PASS |
| intel-2022b_impi | 9.999999999999999e-01 | 1.110223024625157e-16 | 1.110223024625157e-15 | PASS |
| intel-2022a_impi | 9.999999999999999e-01 | 1.110223024625157e-16 | 1.110223024625157e-15 | PASS |
| eb_foss-2022a_debug | 9.999999999999996e-01 | -2.220446049250313e-16 | -2.220446049250313e-15 | PASS |
| eb_foss-2022a_mpi | 9.999999999999998e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_mpi_debug | 9.999999999999998e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6 | 9.999999999999996e-01 | -2.220446049250313e-16 | -2.220446049250313e-15 | PASS |
| foss-2022a_opt | 9.999999999999996e-01 | -2.220446049250313e-16 | -2.220446049250313e-15 | PASS |
| spack_foss-2022a_serial_min | 9.999999999999996e-01 | -2.220446049250313e-16 | -2.220446049250313e-15 | PASS |
| foss-2022a_omp | 9.999999999999996e-01 | -2.220446049250313e-16 | -2.220446049250313e-15 | PASS |
| spack_foss-2022a_serial_debug | 9.999999999999996e-01 | -2.220446049250313e-16 | -2.220446049250313e-15 | PASS |
| spack_foss-2022a_serial_opt | 9.999999999999996e-01 | -2.220446049250313e-16 | -2.220446049250313e-15 | PASS |
| intel-2022a_omp_impi | 9.999999999999999e-01 | 1.110223024625157e-16 | 1.110223024625157e-15 | PASS |
| eb_foss-2022b_libxc6_mpi | 9.999999999999998e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_omp | 9.999999999999996e-01 | -2.220446049250313e-16 | -2.220446049250313e-15 | PASS |
| eb_fosscuda-2022a_mpi_omp | 9.999999999999998e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_mpi_omp | 9.999999999999998e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_valgrind | 9.999999999999915e-01 | -8.326672684688674e-15 | -8.326672684688674e-14 | PASS |