Match comparison for norm11 [step 0] (match type 24582)

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Input 04-lithium.02-absorbing_boundaries.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e+00 1.300000000000000e-07 1.000000000000000e+00 3.074068356504136e-16 9.999999999999999e-01 5.551115123125783e-16 PASS
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Detailed information

Reference: 1.0, precision: 0.00000013
Run Value Difference Relative difference Status
spack_foss-2022a_ppc 1.000000000000000e+00 4.440892098500626e-16 3.416070845000482e-09 PASS
cmake_foss_2022a_min_serial 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
cmake_foss_2022a_full_serial 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
cmake_foss_2022a_min_mpi 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
cmake_foss_2022a_full_mpi 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
spack_foss-2022a_mpi_min 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
spack_foss-2022a_mpi 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
spack_foss-2022a_serial 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
spack_foss-2022a_cuda_mpi_omp 9.999999999999999e-01 -1.110223024625157e-16 -8.540177112501204e-10 PASS
spack_foss-2022a_serial_min 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
spack_foss-2022a_cuda_serial 9.999999999999997e-01 -3.330669073875470e-16 -2.562053133750361e-09 PASS
spack_foss-2023a_mpi 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
spack_foss-2023a_mpi_min 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
spack_foss-2023a_serial 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
spack_foss-2023a_serial_min 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
spack_foss-2023a_mpi_opt 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
spack_foss-2023a_serial_opt 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
spack_foss-2023a_mpi_debug 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
spack_foss-2023a_serial_debug 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
spack_foss-2023b_serial 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
spack_foss-2023a_serial_omp 1.000000000000000e+00 4.440892098500626e-16 3.416070845000482e-09 PASS
spack_intel-2022a_serial_omp 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 1.000000000000000e+00 4.440892098500626e-16 3.416070845000482e-09 PASS
spack_intel-2023a_serial 9.999999999999993e-01 -6.661338147750939e-16 -5.124106267500722e-09 PASS
spack_foss-2023a_valgrind 9.999999999999997e-01 -3.330669073875470e-16 -2.562053133750361e-09 PASS
spack_intel-2023a_impi 9.999999999999993e-01 -6.661338147750939e-16 -5.124106267500722e-09 PASS
spack_intel-2022a_impi_omp 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS