Match comparison for Re inveps zz energy 0 (match type 22958)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 05-lithium.04-dielectric_function.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.687800000000000e-13 1.840000000000000e-16 3.687800370370370e-13 1.888525745721132e-19 3.687805000000000e-13 4.999999999857100e-19 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.00000000000036877999999999997, precision: 0.000000000000000184
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
GCI_intel_autotools: [intel2023a-serial] 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 3.687810000000000e-13 1.000000000021907e-18 5.434782608814712e-03 PASS
GCI_foss_min_autotools: [foss2023a-serial] 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
GCI_foss_min_autotools: [foss2022a-serial] 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
GCI_foss_autotools: [foss2022a-serial] 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
GCI_foss_autotools: [foss2023a-serial] 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
GCI_foss_min_autotools: [foss2023b-serial] 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
GCI_foss_autotools: [foss2023b-serial] 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 3.687800000000000e-13 5.048709793414476e-29 2.743864018160041e-13 PASS