Match comparison for Jz (x= -160 nm,y= 0,z= 0) [step 10] (match type 26522)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 09-drude-medium-from-file.03-gold-np-part-two.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.613897728394503e-03 5.610000000000000e-17 5.613897728394504e-03 9.077254893440835e-19 5.613897728394504e-03 1.301042606982605e-18 PASS
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Detailed information

Reference: 0.005613897728394503, precision: 0.0000000000000000561
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-full] 5.613897728394503e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] 5.613897728394503e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] 5.613897728394503e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] 5.613897728394503e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_opt_autotools: [foss2023a-serial] 5.613897728394503e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] 5.613897728394506e-03 2.602085213965211e-18 4.638298064109109e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.613897728394504e-03 8.673617379884035e-19 1.546099354703037e-02 PASS
foss_omp_autotools: [foss2023a-serial] 5.613897728394503e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 5.613897728394504e-03 8.673617379884035e-19 1.546099354703037e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.613897728394504e-03 8.673617379884035e-19 1.546099354703037e-02 PASS
intel_omp_autotools: [intel2022a-serial] 5.613897728394505e-03 1.734723475976807e-18 3.092198709406073e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 5.613897728394504e-03 8.673617379884035e-19 1.546099354703037e-02 PASS
intel_omp_autotools: [intel2023a-serial] 5.613897728394505e-03 1.734723475976807e-18 3.092198709406073e-02 PASS
foss_debug_autotools: [foss2023a-serial] 5.613897728394503e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] 5.613897728394504e-03 8.673617379884035e-19 1.546099354703037e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 5.613897728394506e-03 2.602085213965211e-18 4.638298064109109e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 5.613897728394504e-03 8.673617379884035e-19 1.546099354703037e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 5.613897728394505e-03 1.734723475976807e-18 3.092198709406073e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 5.613897728394504e-03 8.673617379884035e-19 1.546099354703037e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.613897728394506e-03 2.602085213965211e-18 4.638298064109109e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 5.613897728394505e-03 1.734723475976807e-18 3.092198709406073e-02 PASS