Match comparison for Re epsilon zz energy 0 (match type 22071)
Commits >
Commit a52301560213e3c8fdab44f55dc98126fab73840 >
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 | -1.547396849056604e-18 | 3.180362831894305e-18 | -2.686790000000000e-18 | 7.309999999999999e-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 |
| spack_foss-2023a_serial_min | -3.085110000000000e-18 | -3.085110000000000e-18 | -6.170219999999999e-04 | PASS |
| spack_foss-2022a_serial_min | -3.085110000000000e-18 | -3.085110000000000e-18 | -6.170219999999999e-04 | PASS |
| spack_foss-2022a_ppc | -9.996789999999999e-18 | -9.996789999999999e-18 | -1.999358000000000e-03 | PASS |
| spack_foss-2022a_serial | -3.085110000000000e-18 | -3.085110000000000e-18 | -6.170219999999999e-04 | PASS |
| spack_foss-2023a_serial_opt | -3.085110000000000e-18 | -3.085110000000000e-18 | -6.170219999999999e-04 | PASS |
| spack_foss-2023a_serial | -3.085110000000000e-18 | -3.085110000000000e-18 | -6.170219999999999e-04 | PASS |
| spack_foss-2022a_mpi_min | 1.202520000000000e-18 | 1.202520000000000e-18 | 2.405040000000000e-04 | PASS |
| spack_foss-2023b_serial | -3.085110000000000e-18 | -3.085110000000000e-18 | -6.170219999999999e-04 | PASS |
| spack_foss-2023a_mpi_min | 1.202520000000000e-18 | 1.202520000000000e-18 | 2.405040000000000e-04 | PASS |
| spack_foss-2023a_serial_omp | 1.033270000000000e-18 | 1.033270000000000e-18 | 2.066540000000000e-04 | PASS |
| spack_foss-2023a_mpi_opt | 1.202520000000000e-18 | 1.202520000000000e-18 | 2.405040000000000e-04 | PASS |
| spack_foss-2022a_mpi | 1.202520000000000e-18 | 1.202520000000000e-18 | 2.405040000000000e-04 | PASS |
| spack_foss-2023a_serial_debug | -3.085110000000000e-18 | -3.085110000000000e-18 | -6.170219999999999e-04 | PASS |
| spack_foss-2023a_mpi | 1.202520000000000e-18 | 1.202520000000000e-18 | 2.405040000000000e-04 | PASS |
| GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] | 1.202520000000000e-18 | 1.202520000000000e-18 | 2.405040000000000e-04 | PASS |
| GCI_foss_mpi_opt_autotools: [foss2023a-mpi] | 1.202520000000000e-18 | 1.202520000000000e-18 | 2.405040000000000e-04 | PASS |
| GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] | 1.202520000000000e-18 | 1.202520000000000e-18 | 2.405040000000000e-04 | PASS |
| GCI_foss-cmake: [foss2022a-serial, foss-min] | -3.085110000000000e-18 | -3.085110000000000e-18 | -6.170219999999999e-04 | PASS |
| GCI_foss_opt_autotools: [foss2023a-serial] | -3.085110000000000e-18 | -3.085110000000000e-18 | -6.170219999999999e-04 | PASS |
| GCI_foss-cmake: [foss2022a-serial, foss-full] | -3.085110000000000e-18 | -3.085110000000000e-18 | -6.170219999999999e-04 | PASS |
| GCI_intel_autotools: [intel2023a-serial] | -3.649330000000000e-18 | -3.649330000000000e-18 | -7.298660000000000e-04 | PASS |
| GCI_foss_omp_autotools: [foss2023a-serial] | 1.033270000000000e-18 | 1.033270000000000e-18 | 2.066540000000000e-04 | PASS |
| GCI_intel_omp_autotools: [intel2023a-serial] | 3.092450000000000e-18 | 3.092450000000000e-18 | 6.184900000000000e-04 | PASS |
| GCI_intel_omp_autotools: [intel2022a-serial] | -3.372470000000000e-18 | -3.372470000000000e-18 | -6.744940000000000e-04 | PASS |
| GCI_intel_mpi_autotools: [intel2023a-mpi] | -5.677570000000000e-18 | -5.677570000000000e-18 | -1.135514000000000e-03 | PASS |
| GCI_foss_ppc_autotools: [foss2022a-serial] | -9.996789999999999e-18 | -9.996789999999999e-18 | -1.999358000000000e-03 | PASS |
| GCI_foss_min_autotools: [foss2022a-serial] | -3.085110000000000e-18 | -3.085110000000000e-18 | -6.170219999999999e-04 | PASS |
| spack_foss-2023a_mpi_debug | 1.202520000000000e-18 | 1.202520000000000e-18 | 2.405040000000000e-04 | PASS |
| GCI_foss_min_autotools: [foss2023a-serial] | -3.085110000000000e-18 | -3.085110000000000e-18 | -6.170219999999999e-04 | PASS |
| GCI_foss_min_autotools: [foss2023b-serial] | -3.085110000000000e-18 | -3.085110000000000e-18 | -6.170219999999999e-04 | PASS |
| GCI_foss_autotools: [foss2022a-serial] | -3.085110000000000e-18 | -3.085110000000000e-18 | -6.170219999999999e-04 | PASS |
| GCI_foss_autotools: [foss2023b-serial] | -3.085110000000000e-18 | -3.085110000000000e-18 | -6.170219999999999e-04 | PASS |
| GCI_foss_autotools: [foss2023a-serial] | -3.085110000000000e-18 | -3.085110000000000e-18 | -6.170219999999999e-04 | PASS |
| GCI_foss_debug_autotools: [foss2023a-serial] | -3.085110000000000e-18 | -3.085110000000000e-18 | -6.170219999999999e-04 | PASS |
| spack_foss-2023a_mpi_omp | -5.432620000000000e-18 | -5.432620000000000e-18 | -1.086524000000000e-03 | PASS |
| GCI_foss_mpi_omp_autotools: [foss2023a-mpi] | -5.432620000000000e-18 | -5.432620000000000e-18 | -1.086524000000000e-03 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -4.652320000000000e-18 | -4.652320000000000e-18 | -9.304640000000000e-04 | PASS |
| GCI_foss_mpi_min_autotools: [foss2022a-mpi] | 1.202520000000000e-18 | 1.202520000000000e-18 | 2.405040000000000e-04 | PASS |
| GCI_foss_mpi_autotools: [foss2022a-mpi] | 1.202520000000000e-18 | 1.202520000000000e-18 | 2.405040000000000e-04 | PASS |
| GCI_foss_mpi_min_autotools: [foss2023a-mpi] | 1.202520000000000e-18 | 1.202520000000000e-18 | 2.405040000000000e-04 | PASS |
| GCI_foss_mpi_autotools: [foss2023a-mpi] | 1.202520000000000e-18 | 1.202520000000000e-18 | 2.405040000000000e-04 | PASS |
| GCI_foss_mpi_debug_autotools: [foss2023a-mpi] | 1.202520000000000e-18 | 1.202520000000000e-18 | 2.405040000000000e-04 | PASS |
| cmake_foss_2022a_min_serial | -3.085110000000000e-18 | -3.085110000000000e-18 | -6.170219999999999e-04 | PASS |
| cmake_foss_2022a_full_serial | -3.085110000000000e-18 | -3.085110000000000e-18 | -6.170219999999999e-04 | PASS |
| cmake_foss_2022a_min_mpi | 1.202520000000000e-18 | 1.202520000000000e-18 | 2.405040000000000e-04 | PASS |
| cmake_foss_2022a_full_mpi | 1.202520000000000e-18 | 1.202520000000000e-18 | 2.405040000000000e-04 | PASS |
| spack_intel-2022a_impi_omp | 4.623210000000000e-18 | 4.623210000000000e-18 | 9.246419999999999e-04 | PASS |
| GCI_intel_mpi_omp_autotools: [intel2022a-mpi] | 4.623210000000000e-18 | 4.623210000000000e-18 | 9.246419999999999e-04 | PASS |
| spack_intel-2023a_serial | -3.649330000000000e-18 | -3.649330000000000e-18 | -7.298660000000000e-04 | PASS |
| spack_intel-2022a_serial_omp | -3.372470000000000e-18 | -3.372470000000000e-18 | -6.744940000000000e-04 | PASS |
| spack_intel-2023a_serial_omp | 3.092450000000000e-18 | 3.092450000000000e-18 | 6.184900000000000e-04 | PASS |
| spack_foss-2022a_cuda_serial | 7.767570000000000e-19 | 7.767570000000000e-19 | 1.553514000000000e-04 | PASS |
| spack_intel-2023a_impi | -5.677570000000000e-18 | -5.677570000000000e-18 | -1.135514000000000e-03 | PASS |