Match comparison for Re epsilon zz energy 0 (match type 22071)
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Input 14-silicon_shifts.05-dielectric_function.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 5.000000000000000e-15 | -1.612406592592593e-19 | 3.099249219243804e-18 | -6.588450000000003e-19 | 7.595054999999999e-18 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 0.0, precision: 0.000000000000005| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -1.095010000000000e-18 | -1.095010000000000e-18 | -2.190020000000000e-04 | PASS |
| spack_foss-2022a_serial_min | -1.095010000000000e-18 | -1.095010000000000e-18 | -2.190020000000000e-04 | PASS |
| foss-2022a_ppc | -8.253900000000000e-18 | -8.253900000000000e-18 | -1.650780000000000e-03 | PASS |
| spack_foss-2022a_serial_opt | -1.095010000000000e-18 | -1.095010000000000e-18 | -2.190020000000000e-04 | PASS |
| spack_foss-2022a_serial | -1.095010000000000e-18 | -1.095010000000000e-18 | -2.190020000000000e-04 | PASS |
| foss-2022a_opt | -1.215390000000000e-18 | -1.215390000000000e-18 | -2.430780000000000e-04 | PASS |
| intel-2022b | -1.387770000000000e-18 | -1.387770000000000e-18 | -2.775540000000000e-04 | PASS |
| intel-2022a | -1.387770000000000e-18 | -1.387770000000000e-18 | -2.775540000000000e-04 | PASS |
| spack_foss-2022a_serial_omp | -4.957330000000000e-18 | -4.957330000000000e-18 | -9.914659999999999e-04 | PASS |
| cmake_foss_2022a_full_mpi | 3.402420000000000e-18 | 3.402420000000000e-18 | 6.804840000000000e-04 | PASS |
| spack_foss-2022a_serial_debug | -1.095010000000000e-18 | -1.095010000000000e-18 | -2.190020000000000e-04 | PASS |
| foss-2022a_omp | -2.594750000000000e-18 | -2.594750000000000e-18 | -5.189500000000000e-04 | PASS |
| intel-2022a_omp | 4.211330000000000e-18 | 4.211330000000000e-18 | 8.422660000000000e-04 | PASS |
| intel-2022b_impi | -4.608090000000000e-20 | -4.608090000000000e-20 | -9.216180000000000e-06 | PASS |
| intel-2022a_impi | -4.608090000000000e-20 | -4.608090000000000e-20 | -9.216180000000000e-06 | PASS |
| eb_fosscuda-2022a_mpi_omp | 3.463380000000000e-18 | 3.463380000000000e-18 | 6.926760000000000e-04 | PASS |
| eb_fosscuda-2022a | 1.974230000000000e-18 | 1.974230000000000e-18 | 3.948460000000000e-04 | PASS |
| cmake_foss_2022a_min_serial | -1.095010000000000e-18 | -1.095010000000000e-18 | -2.190020000000000e-04 | PASS |
| foss-2022a_mpi_omp | 5.715400000000000e-18 | 5.715400000000000e-18 | 1.143080000000000e-03 | PASS |
| cmake_foss_2022a_min_mpi | 3.402420000000000e-18 | 3.402420000000000e-18 | 6.804840000000000e-04 | PASS |
| eb_foss-2022a | -1.215390000000000e-18 | -1.215390000000000e-18 | -2.430780000000000e-04 | PASS |
| eb_foss-2022b_libxc6 | -2.873960000000000e-19 | -2.873960000000000e-19 | -5.747920000000000e-05 | PASS |
| eb_foss-2022a_debug | -1.215390000000000e-18 | -1.215390000000000e-18 | -2.430780000000000e-04 | PASS |
| intel-2022a_omp_impi | -4.684200000000000e-19 | -4.684200000000000e-19 | -9.368400000000001e-05 | PASS |
| eb_foss-2022a_mpi | -1.906580000000000e-18 | -1.906580000000000e-18 | -3.813160000000000e-04 | PASS |
| eb_foss-2022b_libxc6_mpi | 6.936210000000000e-18 | 6.936210000000000e-18 | 1.387242000000000e-03 | PASS |
| eb_foss-2022a_mpi_debug | -1.906580000000000e-18 | -1.906580000000000e-18 | -3.813160000000000e-04 | PASS |