Match comparison for Re chi zz energy 0 (match type 22938)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 05-lithium.04-dielectric_function.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.563990000000000e-12 4.280000000000000e-16 8.563989821428569e-12 1.324321158532558e-18 8.563985000000000e-12 5.000000000462945e-18 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: 0.00000000000856399, precision: 0.000000000000000428
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_autotools: [intel2023a-serial] 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2022a-serial] 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2023a-serial] 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2023b-serial] 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2022a-serial] 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023b-serial] 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023a-serial] 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 8.563979999999999e-12 -1.000000000092589e-17 -2.336448598347171e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 8.563990000000000e-12 0.000000000000000e+00 0.000000000000000e+00 PASS