Match comparison for Im inveps xx energy 0 (match type 22962)
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
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 |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.0008732140000000001, precision: 0.00000000437Run | Value | Difference | Relative difference | Status |
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 |
spack_foss-2023a_serial | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
spack_foss-2022a_ppc | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
spack_foss-2022a_cuda_serial | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
spack_foss-2022a_mpi_min | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
spack_foss-2023a_mpi_min | -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 |
spack_foss-2023a_mpi_opt | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
spack_foss-2023a_serial_debug | -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_mpi | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
spack_foss-2023a_mpi | -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 |
spack_foss-2022a_cuda_mpi_omp | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
spack_foss-2023a_mpi_debug | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
spack_foss-2023a_mpi_omp | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
spack_foss-2023a_serial_min | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
spack_foss-2023a_serial_opt | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
spack_foss-2023b_serial | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
spack_foss-2023a_serial_omp | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
spack_intel-2023a_serial | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
spack_intel-2022a_serial_omp | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
spack_intel-2023a_serial_omp | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
spack_intel-2023a_impi | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
spack_intel-2022a_impi_omp | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |
spack_foss-2023a_valgrind | -8.732140000000000e-04 | 1.084202172485504e-19 | 2.481011836351269e-11 | PASS |