Match comparison for Jz total (x= -120 nm,y= 0,z= 0) [step 20] (match type 26511)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 09-drude-medium-from-file.01-gold-np.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.546149811601220e-04 4.770000000000000e-17 9.546149811601217e-04 1.115296709138687e-18 9.546149811601220e-04 2.005774019098183e-18 PASS

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Detailed information

Reference: 0.000954614981160122, precision: 0.0000000000000000477
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 9.546149811601220e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 9.546149811601220e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 9.546149811601220e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 9.546149811601220e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 9.546149811601220e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 9.546149811601210e-04 -9.757819552369540e-19 -2.045664476387744e-02 PASS
spack_foss-2022a_serial_omp 9.546149811601220e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 9.546149811601210e-04 -9.757819552369540e-19 -2.045664476387744e-02 PASS
spack_foss-2022a_serial_debug 9.546149811601220e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 9.546149811601220e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 9.546149811601210e-04 -9.757819552369540e-19 -2.045664476387744e-02 PASS
intel-2022a_impi 9.546149811601200e-04 -2.059984127722458e-18 -4.318625005707460e-02 PASS
eb_fosscuda-2022a_mpi_omp 9.546149811601240e-04 1.951563910473908e-18 4.091328952775489e-02 PASS
eb_fosscuda-2022a 9.546149811601230e-04 9.757819552369540e-19 2.045664476387744e-02 PASS
foss-2022a_mpi_omp 9.546149811601200e-04 -2.059984127722458e-18 -4.318625005707460e-02 PASS
eb_foss-2022a 9.546149811601220e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 9.546149811601220e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 9.546149811601220e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 9.546149811601200e-04 -2.059984127722458e-18 -4.318625005707460e-02 PASS
eb_foss-2022a_mpi 9.546149811601200e-04 -2.059984127722458e-18 -4.318625005707460e-02 PASS
eb_foss-2022b_libxc6_mpi 9.546149811601200e-04 -2.059984127722458e-18 -4.318625005707460e-02 PASS
eb_foss-2022a_mpi_debug 9.546149811601200e-04 -2.059984127722458e-18 -4.318625005707460e-02 PASS