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

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 05-lithium.04-dielectric_function.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.562800000000000e-12 5.440000000000000e-15 8.560208000000001e-12 3.888518483947524e-15 8.562850000000001e-12 4.950000000000297e-15 PASS

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Detailed information

Reference: 0.0000000000085628, precision: 0.00000000000000544
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 8.557900000000000e-12 -4.899999999999706e-15 -9.007352941175931e-01 PASS
foss_min_autotools: [foss2022a-serial] 8.557900000000000e-12 -4.899999999999706e-15 -9.007352941175931e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 8.557900000000000e-12 -4.899999999999706e-15 -9.007352941175931e-01 PASS
foss_min_autotools: [foss2023a-serial] 8.557900000000000e-12 -4.899999999999706e-15 -9.007352941175931e-01 PASS
foss_min_autotools: [foss2023b-serial] 8.557900000000000e-12 -4.899999999999706e-15 -9.007352941175931e-01 PASS
foss_autotools: [foss2023a-serial] 8.557900000000000e-12 -4.899999999999706e-15 -9.007352941175931e-01 PASS
foss_autotools: [foss2022a-serial] 8.557900000000000e-12 -4.899999999999706e-15 -9.007352941175931e-01 PASS
foss_opt_autotools: [foss2023a-serial] 8.557900000000000e-12 -4.899999999999706e-15 -9.007352941175931e-01 PASS
intel_autotools: [intel2023a-serial] 8.567800000000001e-12 5.000000000000887e-15 9.191176470589867e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 8.557900000000000e-12 -4.899999999999706e-15 -9.007352941175931e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 8.557900000000000e-12 -4.899999999999706e-15 -9.007352941175931e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 8.557900000000000e-12 -4.899999999999706e-15 -9.007352941175931e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 8.557900000000000e-12 -4.899999999999706e-15 -9.007352941175931e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 8.557900000000000e-12 -4.899999999999706e-15 -9.007352941175931e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 8.557900000000000e-12 -4.899999999999706e-15 -9.007352941175931e-01 PASS
foss_autotools: [foss2023b-serial] 8.557900000000000e-12 -4.899999999999706e-15 -9.007352941175931e-01 PASS
foss_omp_autotools: [foss2023a-serial] 8.557900000000000e-12 -4.899999999999706e-15 -9.007352941175931e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 8.557900000000000e-12 -4.899999999999706e-15 -9.007352941175931e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 8.557900000000000e-12 -4.899999999999706e-15 -9.007352941175931e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 8.557900000000000e-12 -4.899999999999706e-15 -9.007352941175931e-01 PASS
intel_omp_autotools: [intel2022a-serial] 8.567800000000001e-12 5.000000000000887e-15 9.191176470589867e-01 PASS
intel_omp_autotools: [intel2023a-serial] 8.567800000000001e-12 5.000000000000887e-15 9.191176470589867e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 8.564240000000001e-12 1.440000000000850e-15 2.647058823530974e-01 PASS
foss_debug_autotools: [foss2023a-serial] 8.557900000000000e-12 -4.899999999999706e-15 -9.007352941175931e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 8.565860000000000e-12 3.060000000000595e-15 5.625000000001094e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 8.567800000000001e-12 5.000000000000887e-15 9.191176470589867e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 8.557900000000000e-12 -4.899999999999706e-15 -9.007352941175931e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 8.557900000000000e-12 -4.899999999999706e-15 -9.007352941175931e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 8.565280000000000e-12 2.480000000000208e-15 4.558823529412146e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 8.565860000000000e-12 3.060000000000595e-15 5.625000000001094e-01 PASS