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

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 05-lithium.04-dielectric_function.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.562020000000000e-12 5.450000000000000e-15 8.559625161290320e-12 4.057241929040471e-15 8.562025000000000e-12 4.955000000000760e-15 PASS

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Detailed information

Reference: 0.00000000000856202, precision: 0.00000000000000545
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 8.557069999999999e-12 -4.950000000001105e-15 -9.082568807341477e-01 PASS
foss_min_autotools: [foss2023a-serial] 8.557069999999999e-12 -4.950000000001105e-15 -9.082568807341477e-01 PASS
foss_min_autotools: [foss2022a-serial] 8.557069999999999e-12 -4.950000000001105e-15 -9.082568807341477e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 8.557069999999999e-12 -4.950000000001105e-15 -9.082568807341477e-01 PASS
foss_min_autotools: [foss2023b-serial] 8.557069999999999e-12 -4.950000000001105e-15 -9.082568807341477e-01 PASS
foss_autotools: [foss2023a-serial] 8.557069999999999e-12 -4.950000000001105e-15 -9.082568807341477e-01 PASS
foss_opt_autotools: [foss2023a-serial] 8.557069999999999e-12 -4.950000000001105e-15 -9.082568807341477e-01 PASS
foss_autotools: [foss2023b-serial] 8.557069999999999e-12 -4.950000000001105e-15 -9.082568807341477e-01 PASS
foss_autotools: [foss2022a-serial] 8.557069999999999e-12 -4.950000000001105e-15 -9.082568807341477e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 8.557069999999999e-12 -4.950000000001105e-15 -9.082568807341477e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 8.557069999999999e-12 -4.950000000001105e-15 -9.082568807341477e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 8.557069999999999e-12 -4.950000000001105e-15 -9.082568807341477e-01 PASS
intel_autotools: [intel2023a-serial] 8.566980000000001e-12 4.960000000000415e-15 9.100917431193423e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 8.557069999999999e-12 -4.950000000001105e-15 -9.082568807341477e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 8.557069999999999e-12 -4.950000000001105e-15 -9.082568807341477e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 8.557069999999999e-12 -4.950000000001105e-15 -9.082568807341477e-01 PASS
foss_debug_autotools: [foss2023a-serial] 8.557069999999999e-12 -4.950000000001105e-15 -9.082568807341477e-01 PASS
foss_omp_autotools: [foss2023a-serial] 8.557069999999999e-12 -4.950000000001105e-15 -9.082568807341477e-01 PASS
intel_omp_autotools: [intel2022a-serial] 8.566980000000001e-12 4.960000000000415e-15 9.100917431193423e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 8.557069999999999e-12 -4.950000000001105e-15 -9.082568807341477e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 8.557069999999999e-12 -4.950000000001105e-15 -9.082568807341477e-01 PASS
intel_omp_autotools: [intel2023a-serial] 8.566980000000001e-12 4.960000000000415e-15 9.100917431193423e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 8.563410000000000e-12 1.389999999999452e-15 2.550458715595325e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 8.557069999999999e-12 -4.950000000001105e-15 -9.082568807341477e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 8.557069999999999e-12 -4.950000000001105e-15 -9.082568807341477e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 8.566980000000001e-12 4.960000000000415e-15 9.100917431193423e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 8.565040000000000e-12 3.020000000000122e-15 5.541284403669949e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 8.557069999999999e-12 -4.950000000001105e-15 -9.082568807341477e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 8.565040000000000e-12 3.020000000000122e-15 5.541284403669949e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 8.564460000000000e-12 2.439999999999735e-15 4.477064220183000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 8.566970000000000e-12 4.949999999999489e-15 9.082568807338512e-01 PASS