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
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Detailed information

Reference: 0.0, precision: 0.000000000000005
Run 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