Match comparison for Re epsilon zz energy 0 (match type 22948)
Commits >
Commit e20977157e4d251b72bb22e6c23e92a645445263 >
Input 05-lithium.04-dielectric_function.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.687805000000000e-13 | 5.500000000000000e-19 | 3.687805185185185e-13 | 4.996569467720917e-19 | 3.687805000000000e-13 | 4.999999999857100e-19 | PASS |
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Detailed information
Reference: 0.0000000000003687805, precision: 0.00000000000000000055| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 3.687800000000000e-13 | -4.999999999857100e-19 | -9.090909090649274e-01 | PASS |
| foss-2022a_ppc | 3.687800000000000e-13 | -4.999999999857100e-19 | -9.090909090649274e-01 | PASS |
| spack_foss-2022a_serial_min | 3.687800000000000e-13 | -4.999999999857100e-19 | -9.090909090649274e-01 | PASS |
| spack_foss-2022a_serial | 3.687800000000000e-13 | -4.999999999857100e-19 | -9.090909090649274e-01 | PASS |
| foss-2022a_opt | 3.687810000000000e-13 | 4.999999999857100e-19 | 9.090909090649274e-01 | PASS |
| intel-2022b | 3.687810000000000e-13 | 4.999999999857100e-19 | 9.090909090649274e-01 | PASS |
| cmake_foss_2022a_min_mpi | 3.687800000000000e-13 | -4.999999999857100e-19 | -9.090909090649274e-01 | PASS |
| intel-2022a | 3.687810000000000e-13 | 4.999999999857100e-19 | 9.090909090649274e-01 | PASS |
| cmake_foss_2022a_full_mpi | 3.687800000000000e-13 | -4.999999999857100e-19 | -9.090909090649274e-01 | PASS |
| spack_foss-2022a_serial_omp | 3.687800000000000e-13 | -4.999999999857100e-19 | -9.090909090649274e-01 | PASS |
| spack_foss-2022a_serial_debug | 3.687800000000000e-13 | -4.999999999857100e-19 | -9.090909090649274e-01 | PASS |
| foss-2022a_omp | 3.687810000000000e-13 | 4.999999999857100e-19 | 9.090909090649274e-01 | PASS |
| intel-2022a_omp | 3.687810000000000e-13 | 4.999999999857100e-19 | 9.090909090649274e-01 | PASS |
| intel-2022b_impi | 3.687810000000000e-13 | 4.999999999857100e-19 | 9.090909090649274e-01 | PASS |
| intel-2022a_impi | 3.687810000000000e-13 | 4.999999999857100e-19 | 9.090909090649274e-01 | PASS |
| cmake_foss_2022a_min_serial | 3.687800000000000e-13 | -4.999999999857100e-19 | -9.090909090649274e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | 3.687800000000000e-13 | -4.999999999857100e-19 | -9.090909090649274e-01 | PASS |
| eb_fosscuda-2022a | 3.687800000000000e-13 | -4.999999999857100e-19 | -9.090909090649274e-01 | PASS |
| foss-2022a_mpi_omp | 3.687800000000000e-13 | -4.999999999857100e-19 | -9.090909090649274e-01 | PASS |
| eb_foss-2022a | 3.687810000000000e-13 | 4.999999999857100e-19 | 9.090909090649274e-01 | PASS |
| eb_foss-2022b_libxc6 | 3.687810000000000e-13 | 4.999999999857100e-19 | 9.090909090649274e-01 | PASS |
| eb_foss-2022a_debug | 3.687810000000000e-13 | 4.999999999857100e-19 | 9.090909090649274e-01 | PASS |
| intel-2022a_omp_impi | 3.687810000000000e-13 | 4.999999999857100e-19 | 9.090909090649274e-01 | PASS |
| eb_foss-2022a_mpi | 3.687810000000000e-13 | 4.999999999857100e-19 | 9.090909090649274e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 3.687800000000000e-13 | -4.999999999857100e-19 | -9.090909090649274e-01 | PASS |
| eb_foss-2022a_mpi_debug | 3.687810000000000e-13 | 4.999999999857100e-19 | 9.090909090649274e-01 | PASS |
| eb_foss-2022a_valgrind | 3.687810000000000e-13 | 4.999999999857100e-19 | 9.090909090649274e-01 | PASS |