Match comparison for Re inveps zz energy 0 (match type 22958)
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Input 05-lithium.04-dielectric_function.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.687800000000000e-13 | 1.840000000000000e-16 | 3.687465161290323e-13 | 2.916814078822988e-18 | 3.687425000000000e-13 | 5.499999999994272e-18 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.00000000000036877999999999997, precision: 0.000000000000000184| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 3.687480000000000e-13 | -3.199999999999421e-17 | -1.739130434782294e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 3.687480000000000e-13 | -3.199999999999421e-17 | -1.739130434782294e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 3.687480000000000e-13 | -3.199999999999421e-17 | -1.739130434782294e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 3.687480000000000e-13 | -3.199999999999421e-17 | -1.739130434782294e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 3.687480000000000e-13 | -3.199999999999421e-17 | -1.739130434782294e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 3.687480000000000e-13 | -3.199999999999421e-17 | -1.739130434782294e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 3.687480000000000e-13 | -3.199999999999421e-17 | -1.739130434782294e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 3.687480000000000e-13 | -3.199999999999421e-17 | -1.739130434782294e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 3.687480000000000e-13 | -3.199999999999421e-17 | -1.739130434782294e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.687480000000000e-13 | -3.199999999999421e-17 | -1.739130434782294e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 3.687480000000000e-13 | -3.199999999999421e-17 | -1.739130434782294e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 3.687480000000000e-13 | -3.199999999999421e-17 | -1.739130434782294e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 3.687440000000000e-13 | -3.599999999998086e-17 | -1.956521739129395e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.687480000000000e-13 | -3.199999999999421e-17 | -1.739130434782294e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.687480000000000e-13 | -3.199999999999421e-17 | -1.739130434782294e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.687480000000000e-13 | -3.199999999999421e-17 | -1.739130434782294e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 3.687480000000000e-13 | -3.199999999999421e-17 | -1.739130434782294e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 3.687480000000000e-13 | -3.199999999999421e-17 | -1.739130434782294e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 3.687440000000000e-13 | -3.599999999998086e-17 | -1.956521739129395e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 3.687480000000000e-13 | -3.199999999999421e-17 | -1.739130434782294e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 3.687480000000000e-13 | -3.199999999999421e-17 | -1.739130434782294e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 3.687440000000000e-13 | -3.599999999998086e-17 | -1.956521739129395e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 3.687470000000000e-13 | -3.299999999996563e-17 | -1.793478260867697e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 3.687480000000000e-13 | -3.199999999999421e-17 | -1.739130434782294e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 3.687480000000000e-13 | -3.199999999999421e-17 | -1.739130434782294e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.687440000000000e-13 | -3.599999999998086e-17 | -1.956521739129395e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.687370000000000e-13 | -4.299999999998275e-17 | -2.336956521738193e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.687480000000000e-13 | -3.199999999999421e-17 | -1.739130434782294e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.687370000000000e-13 | -4.299999999998275e-17 | -2.336956521738193e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 3.687450000000000e-13 | -3.499999999995896e-17 | -1.902173913041248e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.687440000000000e-13 | -3.599999999998086e-17 | -1.956521739129395e-01 | PASS |