Match comparison for Re epsilon yy energy 0 (match type 22069)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > 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 2.144856720000000e-18 5.766373428149062e-18 3.210374999999999e-18 1.166922500000000e-17 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000005
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -8.458850000000000e-18 -8.458850000000000e-18 -1.691770000000000e-03 PASS
foss-serial: [foss2023a-serial] 1.487960000000000e-17 1.487960000000000e-17 2.975920000000000e-03 PASS
foss-serial-debug: [foss2023a-serial] 1.487960000000000e-17 1.487960000000000e-17 2.975920000000000e-03 PASS
intel-min-parallel: [intel2022a-mpi] -1.636220000000000e-18 -1.636220000000000e-18 -3.272440000000000e-04 PASS
ppc: [foss2023a-serial] -5.058350000000000e-18 -5.058350000000000e-18 -1.011670000000000e-03 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 3.590190000000000e-18 3.590190000000000e-18 7.180379999999999e-04 PASS
foss-parallel-debug: [foss2023a-mpi] 3.590190000000000e-18 3.590190000000000e-18 7.180379999999999e-04 PASS
intel-parallel: [intel2023a-mpi] 2.779040000000000e-18 2.779040000000000e-18 5.558080000000000e-04 PASS
foss-parallel: [foss2023a-mpi] 3.590190000000000e-18 3.590190000000000e-18 7.180379999999999e-04 PASS
foss-min-parallel: [foss2023b-mpi] 3.590190000000000e-18 3.590190000000000e-18 7.180379999999999e-04 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 3.498560000000000e-18 3.498560000000000e-18 6.997120000000000e-04 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -3.940620000000000e-18 -3.940620000000000e-18 -7.881240000000000e-04 PASS
foss-min-parallel: [foss2022a-mpi] 3.590190000000000e-18 3.590190000000000e-18 7.180379999999999e-04 PASS
intel-serial-debug: [intel2023a-serial] 3.592470000000000e-19 3.592470000000000e-19 7.184940000000000e-05 PASS
intel-parallel-debug: [intel2023a-mpi] -3.990760000000000e-21 -3.990760000000000e-21 -7.981520000000000e-07 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 4.494690000000000e-19 4.494690000000000e-19 8.989380000000000e-05 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 7.641290000000000e-19 7.641290000000000e-19 1.528258000000000e-04 PASS