Match comparison for Ez (x= 80 nm, y= 0,z= 0) [step 30] (match type 26510)
Commits >
Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c >
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 | 3.368418071773540e-02 | 2.929017323189322e-17 | 3.368418071773545e-02 | 4.857225732735060e-17 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.0336841807177354, precision: 0.00000000000000168Run | Value | Difference | Relative difference | Status |
spack_foss-2023a_serial_min | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_full_serial | 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 |
spack_foss-2023a_serial_opt | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_cuda_serial | 3.368418071773550e-02 | 9.714451465470120e-17 | 5.782411586589357e-02 | PASS |
spack_foss-2023a_mpi_opt | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial_omp | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial_debug | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi | 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 |
spack_foss-2022a_cuda_mpi_omp | 3.368418071773550e-02 | 9.714451465470120e-17 | 5.782411586589357e-02 | PASS |
spack_foss-2023a_mpi_debug | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_omp | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023b_serial | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2023a_serial | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2022a_serial_omp | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2023a_serial_omp | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2023a_impi | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2022a_impi_omp | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |