Match comparison for Im inveps xx energy 0 (match type 22962)
Commits >
Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 >
Input 05-lithium.04-dielectric_function.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -8.732140000000001e-04 | 4.370000000000000e-09 | -8.732140000000001e-04 | 1.084202172485504e-19 | -8.732140000000000e-04 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: -0.0008732140000000001, precision: 0.00000000437| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
| spack_foss-2022a_serial_min | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
| spack_foss-2022a_serial | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
| foss-2022a_opt | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
| intel-2022b | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
| intel-2022a | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
| spack_foss-2022a_serial_omp | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
| cmake_foss_2022a_full_serial | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
| spack_foss-2022a_serial_debug | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
| foss-2022a_omp | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
| cmake_foss_2022a_full_mpi | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
| intel-2022a_omp | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
| intel-2022b_impi | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
| intel-2022a_impi | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
| cmake_foss_2022a_min_mpi | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
| cmake_foss_2022a_min_serial | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
| foss-2022a_mpi_omp | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
| eb_fosscuda-2022a_mpi_omp | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
| eb_foss-2022a | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
| eb_foss-2022b_libxc6 | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
| eb_foss-2022a_debug | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
| intel-2022a_omp_impi | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
| eb_foss-2022a_mpi | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
| eb_foss-2022b_libxc6_mpi | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
| eb_foss-2022a_mpi_debug | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
| eb_foss-2022a_valgrind | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
| eb_fosscuda-2022a | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |