Match comparison for Re epsilon zz energy 0 (match type 22071)

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 -1.561953461538462e-18 3.172571192936953e-18 -2.686790000000000e-18 7.309999999999999e-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] 1.202520000000000e-18 1.202520000000000e-18 2.405040000000000e-04 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 1.202520000000000e-18 1.202520000000000e-18 2.405040000000000e-04 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.202520000000000e-18 1.202520000000000e-18 2.405040000000000e-04 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -3.085110000000000e-18 -3.085110000000000e-18 -6.170219999999999e-04 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -3.085110000000000e-18 -3.085110000000000e-18 -6.170219999999999e-04 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -3.085110000000000e-18 -3.085110000000000e-18 -6.170219999999999e-04 PASS
GCI_intel_autotools: [intel2023a-serial] -3.649330000000000e-18 -3.649330000000000e-18 -7.298660000000000e-04 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 1.033270000000000e-18 1.033270000000000e-18 2.066540000000000e-04 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -5.677570000000000e-18 -5.677570000000000e-18 -1.135514000000000e-03 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -3.372470000000000e-18 -3.372470000000000e-18 -6.744940000000000e-04 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 3.092450000000000e-18 3.092450000000000e-18 6.184900000000000e-04 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -9.996789999999999e-18 -9.996789999999999e-18 -1.999358000000000e-03 PASS
GCI_foss_min_autotools: [foss2023a-serial] -3.085110000000000e-18 -3.085110000000000e-18 -6.170219999999999e-04 PASS
GCI_foss_min_autotools: [foss2022a-serial] -3.085110000000000e-18 -3.085110000000000e-18 -6.170219999999999e-04 PASS
GCI_foss_autotools: [foss2022a-serial] -3.085110000000000e-18 -3.085110000000000e-18 -6.170219999999999e-04 PASS
GCI_foss_autotools: [foss2023a-serial] -3.085110000000000e-18 -3.085110000000000e-18 -6.170219999999999e-04 PASS
GCI_foss_min_autotools: [foss2023b-serial] -3.085110000000000e-18 -3.085110000000000e-18 -6.170219999999999e-04 PASS
GCI_foss_autotools: [foss2023b-serial] -3.085110000000000e-18 -3.085110000000000e-18 -6.170219999999999e-04 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -3.085110000000000e-18 -3.085110000000000e-18 -6.170219999999999e-04 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 1.202520000000000e-18 1.202520000000000e-18 2.405040000000000e-04 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 1.202520000000000e-18 1.202520000000000e-18 2.405040000000000e-04 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 1.202520000000000e-18 1.202520000000000e-18 2.405040000000000e-04 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 1.202520000000000e-18 1.202520000000000e-18 2.405040000000000e-04 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -5.432620000000000e-18 -5.432620000000000e-18 -1.086524000000000e-03 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 1.202520000000000e-18 1.202520000000000e-18 2.405040000000000e-04 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 4.623210000000000e-18 4.623210000000000e-18 9.246419999999999e-04 PASS