Match comparison for Carbon Dipole Ey Field from External Source [step 20] (match type 24442)

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Input 13-extsource-bessel.02-carbon-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.684806269519713e-01 1.000000000000000e-08 3.684806269519713e-01 9.251858538542972e-17 3.684806269519715e-01 1.665334536937735e-16 PASS
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Detailed information

Reference: 0.3684806269519713, precision: 0.00000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 3.684806269519716e-01 3.330669073875470e-16 3.330669073875470e-08 PASS
spack_foss-2022a_mpi_min 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 3.684806269519713e-01 0.000000000000000e+00 0.000000000000000e+00 PASS