Match comparison for Re Epsilon YY w=0.0 (match type 23027)

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Input 04-silicon.03-emresp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.429882200000000e+01 7.150000000000000e-06 1.429882211111111e+01 4.969039952165226e-07 1.429882200000000e+01 1.000000000139778e-06 PASS

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Detailed information

Reference: 14.298822, precision: 0.00000715
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 1.429882300000000e+01 1.000000001027956e-06 1.398601400039100e-01 PASS
spack_foss-2022a_cuda_serial 1.429882100000000e+01 -9.999999992515995e-07 -1.398601397554685e-01 PASS
spack_foss-2023a_mpi_opt 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 1.429882100000000e+01 -9.999999992515995e-07 -1.398601397554685e-01 PASS
spack_foss-2023a_mpi_debug 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 1.429882300000000e+01 1.000000001027956e-06 1.398601400039100e-01 PASS
spack_intel-2022a_serial_omp 1.429882300000000e+01 1.000000001027956e-06 1.398601400039100e-01 PASS
spack_intel-2023a_serial_omp 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 1.429882300000000e+01 1.000000001027956e-06 1.398601400039100e-01 PASS
spack_intel-2022a_impi_omp 1.429882300000000e+01 1.000000001027956e-06 1.398601400039100e-01 PASS