Match comparison for Jz total (x= -120 nm,y= 0,z= 0) [step 20] (match type 26511)
Commits >
Commit abc749737cc12a5b79d975879ed425be2e62065f >
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 |
Checks for this match
- GPU builders have different values.
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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_opt | 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 | 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 |
| cmake_foss_2022a_full_mpi | 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 |
| eb_fosscuda-2022a | 9.546149811601230e-04 | 9.757819552369540e-19 | 2.045664476387744e-02 | PASS |
| foss-2022a_omp | 9.546149811601220e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | 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 |
| 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 |
| 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-2022a_debug | 9.546149811601220e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | 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 |