Match comparison for Re epsilon yy energy 0 (match type 22069)
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
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 | 1.877973333333268e-20 | 9.015781287262999e-18 | -9.410000000000006e-19 | 1.096490000000000e-17 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.0, precision: 0.000000000000005Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 8.796360000000000e-18 | 8.796360000000000e-18 | 1.759272000000000e-03 | PASS |
foss_min_autotools: [foss2022a-serial] | 8.796360000000000e-18 | 8.796360000000000e-18 | 1.759272000000000e-03 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 8.796360000000000e-18 | 8.796360000000000e-18 | 1.759272000000000e-03 | PASS |
foss_min_autotools: [foss2023a-serial] | 8.796360000000000e-18 | 8.796360000000000e-18 | 1.759272000000000e-03 | PASS |
foss_min_autotools: [foss2023b-serial] | 8.796360000000000e-18 | 8.796360000000000e-18 | 1.759272000000000e-03 | PASS |
foss_opt_autotools: [foss2023a-serial] | 8.796360000000000e-18 | 8.796360000000000e-18 | 1.759272000000000e-03 | PASS |
foss_autotools: [foss2022a-serial] | 8.796360000000000e-18 | 8.796360000000000e-18 | 1.759272000000000e-03 | PASS |
foss_autotools: [foss2023b-serial] | 8.796360000000000e-18 | 8.796360000000000e-18 | 1.759272000000000e-03 | PASS |
intel_autotools: [intel2023a-serial] | 8.079370000000000e-18 | 8.079370000000000e-18 | 1.615874000000000e-03 | PASS |
foss_autotools: [foss2023a-serial] | 8.796360000000000e-18 | 8.796360000000000e-18 | 1.759272000000000e-03 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.190590000000000e-17 | -1.190590000000000e-17 | -2.381180000000000e-03 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.190590000000000e-17 | -1.190590000000000e-17 | -2.381180000000000e-03 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -1.190590000000000e-17 | -1.190590000000000e-17 | -2.381180000000000e-03 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -1.190590000000000e-17 | -1.190590000000000e-17 | -2.381180000000000e-03 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.190590000000000e-17 | -1.190590000000000e-17 | -2.381180000000000e-03 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.190590000000000e-17 | -1.190590000000000e-17 | -2.381180000000000e-03 | PASS |
foss_debug_autotools: [foss2023a-serial] | 8.796360000000000e-18 | 8.796360000000000e-18 | 1.759272000000000e-03 | PASS |
foss_omp_autotools: [foss2023a-serial] | 7.736030000000000e-19 | 7.736030000000000e-19 | 1.547206000000000e-04 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -1.190590000000000e-17 | -1.190590000000000e-17 | -2.381180000000000e-03 | PASS |
intel_omp_autotools: [intel2022a-serial] | 5.571170000000000e-18 | 5.571170000000000e-18 | 1.114234000000000e-03 | PASS |
intel_omp_autotools: [intel2023a-serial] | 3.109950000000000e-19 | 3.109950000000000e-19 | 6.219900000000001e-05 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -7.514730000000000e-19 | -7.514730000000000e-19 | -1.502946000000000e-04 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -1.190590000000000e-17 | -1.190590000000000e-17 | -2.381180000000000e-03 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -1.190590000000000e-17 | -1.190590000000000e-17 | -2.381180000000000e-03 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -1.190590000000000e-17 | -1.190590000000000e-17 | -2.381180000000000e-03 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 6.769770000000000e-18 | 6.769770000000000e-18 | 1.353954000000000e-03 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -1.145630000000000e-18 | -1.145630000000000e-18 | -2.291260000000000e-04 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 1.128640000000000e-18 | 1.128640000000000e-18 | 2.257280000000000e-04 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 8.984469999999999e-19 | 8.984469999999999e-19 | 1.796894000000000e-04 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.002390000000000e-17 | 1.002390000000000e-17 | 2.004780000000000e-03 | PASS |