Match comparison for Ez (x= 80 nm, y= 0,z= 0) [step 30] (match type 26510)

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > 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

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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
spack_foss-2022a_serial_min 3.368418071773540e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 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_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
spack_foss-2023a_serial_debug 3.368418071773540e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 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
spack_foss-2022a_cuda_serial 3.368418071773550e-02 9.714451465470120e-17 5.782411586589357e-02 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-2023a_serial_opt 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_foss-2023a_serial_omp 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