Match comparison for Ey (x= -60 nm,y= 0,z= 0) [step 30] (match type 26518)

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Input 09-drude-medium-from-file.03-gold-np-part-two.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.895944236450800e-10 1.960000000000000e-17 1.895944294166940e-10 5.774474107573399e-18 1.895944329834520e-10 1.321221098999408e-17 FAIL

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Detailed information

Reference: 0.00000000018959442364508002, precision: 0.0000000000000000196
Run Value Difference Relative difference Status
spack_foss-2022a_cuda_serial 1.895944414808080e-10 1.783572797657127e-17 9.099861212536364e-01 PASS
spack_foss-2022a_serial 1.895944282250600e-10 4.579979989396695e-18 2.336724484386069e-01 PASS
spack_foss-2022a_mpi 1.895944269419590e-10 3.296878981599153e-18 1.682081113060792e-01 PASS
spack_foss-2022a_serial_min 1.895944282250600e-10 4.579979989396695e-18 2.336724484386069e-01 PASS
spack_foss-2022a_mpi_opt 1.895944269419590e-10 3.296878981599153e-18 1.682081113060792e-01 PASS
spack_foss-2022a_serial_opt 1.895944282250600e-10 4.579979989396695e-18 2.336724484386069e-01 PASS
spack_foss-2022a_serial_debug 1.895944282250600e-10 4.579979989396695e-18 2.336724484386069e-01 PASS
spack_foss-2023a_serial 1.895944282250600e-10 4.579979989396695e-18 2.336724484386069e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.895944197712410e-10 -3.873839009818538e-18 -1.976448474397213e-01 PASS
spack_foss-2023a_serial_omp 1.895944282250600e-10 4.579979989396695e-18 2.336724484386069e-01 PASS
spack_foss-2022a_mpi_debug 1.895944269419590e-10 3.296878981599153e-18 1.682081113060792e-01 PASS
spack_foss-2023a_serial_min 1.895944282250600e-10 4.579979989396695e-18 2.336724484386069e-01 PASS
spack_intel-2022a_serial_omp 1.895944290933520e-10 5.448271969532097e-18 2.779730596700049e-01 PASS
spack_intel-2023a_serial 1.895944307021970e-10 7.057116986896356e-18 3.600569891273651e-01 PASS
spack_intel-2023a_serial_omp 1.895944290933520e-10 5.448271969532097e-18 2.779730596700049e-01 PASS
spack_intel-2023a_impi 1.895944253458880e-10 1.700807985187579e-18 8.677591761161117e-02 PASS
spack_intel-2022a_impi_omp 1.895944461956630e-10 2.255058297016961e-17 1.150539947457633e+00 FAIL