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

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > 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 2.246725550384615e-18 2.923116958199027e-18 -1.301360000000000e-18 6.066590000000000e-18 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000005
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 3.492830000000000e-18 3.492830000000000e-18 6.985660000000000e-04 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 3.492830000000000e-18 3.492830000000000e-18 6.985660000000000e-04 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 3.492830000000000e-18 3.492830000000000e-18 6.985660000000000e-04 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 3.121600000000000e-18 3.121600000000000e-18 6.243200000000000e-04 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 3.121600000000000e-18 3.121600000000000e-18 6.243200000000000e-04 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 3.121600000000000e-18 3.121600000000000e-18 6.243200000000000e-04 PASS
GCI_intel_autotools: [intel2023a-serial] -7.305690000000000e-21 -7.305690000000000e-21 -1.461138000000000e-06 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -1.360870000000000e-18 -1.360870000000000e-18 -2.721740000000000e-04 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 4.765230000000000e-18 4.765230000000000e-18 9.530459999999999e-04 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 4.756360000000000e-18 4.756360000000000e-18 9.512720000000000e-04 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -7.367949999999999e-18 -7.367949999999999e-18 -1.473590000000000e-03 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 1.114430000000000e-18 1.114430000000000e-18 2.228860000000000e-04 PASS
GCI_foss_min_autotools: [foss2023a-serial] 3.121600000000000e-18 3.121600000000000e-18 6.243200000000000e-04 PASS
GCI_foss_min_autotools: [foss2022a-serial] 3.121600000000000e-18 3.121600000000000e-18 6.243200000000000e-04 PASS
GCI_foss_autotools: [foss2022a-serial] 3.121600000000000e-18 3.121600000000000e-18 6.243200000000000e-04 PASS
GCI_foss_autotools: [foss2023a-serial] 3.121600000000000e-18 3.121600000000000e-18 6.243200000000000e-04 PASS
GCI_foss_min_autotools: [foss2023b-serial] 3.121600000000000e-18 3.121600000000000e-18 6.243200000000000e-04 PASS
GCI_foss_autotools: [foss2023b-serial] 3.121600000000000e-18 3.121600000000000e-18 6.243200000000000e-04 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 3.121600000000000e-18 3.121600000000000e-18 6.243200000000000e-04 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 3.492830000000000e-18 3.492830000000000e-18 6.985660000000000e-04 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 3.492830000000000e-18 3.492830000000000e-18 6.985660000000000e-04 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 3.492830000000000e-18 3.492830000000000e-18 6.985660000000000e-04 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 3.492830000000000e-18 3.492830000000000e-18 6.985660000000000e-04 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 3.784720000000000e-18 3.784720000000000e-18 7.569440000000000e-04 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 3.492830000000000e-18 3.492830000000000e-18 6.985660000000000e-04 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -6.428390000000000e-18 -6.428390000000000e-18 -1.285678000000000e-03 PASS