Match comparison for Ez (x= 80 nm, y= 0,z= 0) [step 30] (match type 26510)
Commits >
Commit 77b19a812457519ffe2e63888ffe5f5b10958dc8 >
Input 09-drude-medium-from-file.01-gold-np.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.368418071773540e-02 | 1.680000000000000e-15 | 3.368418071773541e-02 | 2.799112927848406e-17 | 3.368418071773545e-02 | 4.857225732735060e-17 | PASS |
Checks for this match
- GPU builders have different values.
Loading plot...
Detailed information
Reference: 0.0336841807177354, precision: 0.00000000000000168| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_mpi | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_debug | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6 | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_opt | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_mpi | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_fosscuda-2022a | 3.368418071773550e-02 | 9.714451465470120e-17 | 5.782411586589357e-02 | PASS |
| intel-2022a | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_omp | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6_mpi | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_mpi_debug | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_impi | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_omp | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_min | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_mpi_omp | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_opt | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_omp | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_fosscuda-2022a_mpi_omp | 3.368418071773550e-02 | 9.714451465470120e-17 | 5.782411586589357e-02 | PASS |
| intel-2022a_omp_impi | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |