Match comparison for Re epsilon yy energy 0 (match type 22069)
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 | -1.331671851851852e-19 | 2.805671154794874e-18 | 5.312250000000000e-19 | 5.760185000000000e-18 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.0, precision: 0.000000000000005| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -5.287430000000000e-19 | -5.287430000000000e-19 | -1.057486000000000e-04 | PASS |
| spack_foss-2022a_serial_min | -5.287430000000000e-19 | -5.287430000000000e-19 | -1.057486000000000e-04 | PASS |
| foss-2022a_ppc | 6.291410000000000e-18 | 6.291410000000000e-18 | 1.258282000000000e-03 | PASS |
| spack_foss-2022a_serial_opt | -5.287430000000000e-19 | -5.287430000000000e-19 | -1.057486000000000e-04 | PASS |
| spack_foss-2022a_serial | -5.287430000000000e-19 | -5.287430000000000e-19 | -1.057486000000000e-04 | PASS |
| foss-2022a_opt | -1.048390000000000e-18 | -1.048390000000000e-18 | -2.096780000000000e-04 | PASS |
| intel-2022b | -1.695250000000000e-19 | -1.695250000000000e-19 | -3.390500000000000e-05 | PASS |
| intel-2022a | -1.695250000000000e-19 | -1.695250000000000e-19 | -3.390500000000000e-05 | PASS |
| spack_foss-2022a_serial_omp | 6.411490000000000e-19 | 6.411490000000000e-19 | 1.282298000000000e-04 | PASS |
| cmake_foss_2022a_full_mpi | -3.223580000000000e-18 | -3.223580000000000e-18 | -6.447160000000000e-04 | PASS |
| spack_foss-2022a_serial_debug | -5.287430000000000e-19 | -5.287430000000000e-19 | -1.057486000000000e-04 | PASS |
| foss-2022a_omp | 4.487580000000000e-18 | 4.487580000000000e-18 | 8.975159999999999e-04 | PASS |
| intel-2022a_omp | -3.231710000000000e-18 | -3.231710000000000e-18 | -6.463420000000001e-04 | PASS |
| intel-2022b_impi | 4.054050000000000e-18 | 4.054050000000000e-18 | 8.108099999999999e-04 | PASS |
| intel-2022a_impi | 4.054050000000000e-18 | 4.054050000000000e-18 | 8.108099999999999e-04 | PASS |
| eb_fosscuda-2022a_mpi_omp | -5.228960000000000e-18 | -5.228960000000000e-18 | -1.045792000000000e-03 | PASS |
| eb_fosscuda-2022a | -2.072820000000000e-18 | -2.072820000000000e-18 | -4.145640000000000e-04 | PASS |
| cmake_foss_2022a_min_serial | -5.287430000000000e-19 | -5.287430000000000e-19 | -1.057486000000000e-04 | PASS |
| foss-2022a_mpi_omp | -3.386880000000000e-18 | -3.386880000000000e-18 | -6.773759999999999e-04 | PASS |
| cmake_foss_2022a_min_mpi | -3.223580000000000e-18 | -3.223580000000000e-18 | -6.447160000000000e-04 | PASS |
| eb_foss-2022a | -1.048390000000000e-18 | -1.048390000000000e-18 | -2.096780000000000e-04 | PASS |
| eb_foss-2022b_libxc6 | 1.699030000000000e-18 | 1.699030000000000e-18 | 3.398060000000000e-04 | PASS |
| eb_foss-2022a_debug | -1.048390000000000e-18 | -1.048390000000000e-18 | -2.096780000000000e-04 | PASS |
| intel-2022a_omp_impi | -4.704950000000000e-19 | -4.704950000000000e-19 | -9.409899999999999e-05 | PASS |
| eb_foss-2022a_mpi | 3.311340000000000e-18 | 3.311340000000000e-18 | 6.622680000000000e-04 | PASS |
| eb_foss-2022b_libxc6_mpi | -3.950760000000000e-18 | -3.950760000000000e-18 | -7.901520000000000e-04 | PASS |
| eb_foss-2022a_mpi_debug | 3.311340000000000e-18 | 3.311340000000000e-18 | 6.622680000000000e-04 | PASS |