Match comparison for Jz total (x= -120 nm,y= 0,z= 0) [step 20] (match type 26520)

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Input 09-drude-medium-from-file.03-gold-np-part-two.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.546149811601220e-04 4.770000000000000e-17 9.546149811601218e-04 8.970391935134477e-19 9.546149811601231e-04 2.005774019098183e-18 PASS

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Detailed information

Reference: 0.000954614981160122, precision: 0.0000000000000000477
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 9.546149811601220e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 9.546149811601220e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 9.546149811601220e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 9.546149811601220e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 9.546149811601220e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 9.546149811601220e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 9.546149811601230e-04 9.757819552369540e-19 2.045664476387744e-02 PASS
spack_foss-2023a_serial_omp 9.546149811601220e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 9.546149811601220e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 9.546149811601210e-04 -9.757819552369540e-19 -2.045664476387744e-02 PASS
spack_foss-2022a_mpi 9.546149811601210e-04 -9.757819552369540e-19 -2.045664476387744e-02 PASS
spack_foss-2023a_mpi 9.546149811601210e-04 -9.757819552369540e-19 -2.045664476387744e-02 PASS
spack_foss-2022a_cuda_mpi_omp 9.546149811601250e-04 3.035766082959412e-18 6.364289482095205e-02 PASS
spack_foss-2023a_mpi_debug 9.546149811601210e-04 -9.757819552369540e-19 -2.045664476387744e-02 PASS
spack_foss-2023a_mpi_omp 9.546149811601210e-04 -9.757819552369540e-19 -2.045664476387744e-02 PASS
cmake_foss_2022a_full_serial 9.546149811601220e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 9.546149811601210e-04 -9.757819552369540e-19 -2.045664476387744e-02 PASS
cmake_foss_2022a_full_mpi 9.546149811601210e-04 -9.757819552369540e-19 -2.045664476387744e-02 PASS
spack_intel-2022a_impi_omp 9.546149811601220e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 9.546149811601210e-04 -9.757819552369540e-19 -2.045664476387744e-02 PASS
spack_intel-2023a_serial_omp 9.546149811601210e-04 -9.757819552369540e-19 -2.045664476387744e-02 PASS
spack_intel-2023a_impi 9.546149811601220e-04 0.000000000000000e+00 0.000000000000000e+00 PASS