Match comparison for norm21 [step 0] (match type 24585)

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Input 04-lithium.02-absorbing_boundaries.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e+00 3.000000000000000e-07 1.000000000000000e+00 6.088176857153408e-16 9.999999999999993e-01 1.276756478318930e-15 PASS
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Detailed information

Reference: 1.0, precision: 0.0000003
Run Value Difference Relative difference Status
spack_foss-2022a_ppc 1.000000000000000e+00 2.220446049250313e-16 7.401486830834377e-10 PASS
spack_foss-2023a_mpi 1.000000000000000e+00 2.220446049250313e-16 7.401486830834377e-10 PASS
cmake_foss_2022a_full_mpi 1.000000000000000e+00 2.220446049250313e-16 7.401486830834377e-10 PASS
cmake_foss_2022a_min_serial 1.000000000000000e+00 2.220446049250313e-16 7.401486830834377e-10 PASS
cmake_foss_2022a_full_serial 1.000000000000000e+00 2.220446049250313e-16 7.401486830834377e-10 PASS
spack_foss-2023a_mpi_debug 1.000000000000000e+00 2.220446049250313e-16 7.401486830834377e-10 PASS
cmake_foss_2022a_min_mpi 1.000000000000000e+00 2.220446049250313e-16 7.401486830834377e-10 PASS
spack_foss-2022a_serial 1.000000000000000e+00 2.220446049250313e-16 7.401486830834377e-10 PASS
spack_foss-2022a_serial_min 1.000000000000000e+00 2.220446049250313e-16 7.401486830834377e-10 PASS
spack_foss-2022a_mpi 1.000000000000000e+00 2.220446049250313e-16 7.401486830834377e-10 PASS
spack_foss-2022a_mpi_min 1.000000000000000e+00 2.220446049250313e-16 7.401486830834377e-10 PASS
spack_foss-2023a_mpi_min 1.000000000000000e+00 2.220446049250313e-16 7.401486830834377e-10 PASS
spack_foss-2023a_mpi_opt 1.000000000000000e+00 2.220446049250313e-16 7.401486830834377e-10 PASS
spack_foss-2023a_serial 1.000000000000000e+00 2.220446049250313e-16 7.401486830834377e-10 PASS
spack_foss-2023a_serial_min 1.000000000000000e+00 2.220446049250313e-16 7.401486830834377e-10 PASS
spack_foss-2023a_serial_debug 1.000000000000000e+00 2.220446049250313e-16 7.401486830834377e-10 PASS
spack_foss-2022a_cuda_mpi_omp 1.000000000000000e+00 2.220446049250313e-16 7.401486830834377e-10 PASS
spack_foss-2023a_serial_opt 1.000000000000000e+00 2.220446049250313e-16 7.401486830834377e-10 PASS
spack_foss-2023a_serial_omp 1.000000000000000e+00 2.220446049250313e-16 7.401486830834377e-10 PASS
spack_foss-2022a_cuda_serial 9.999999999999996e-01 -4.440892098500626e-16 -1.480297366166875e-09 PASS
spack_foss-2023a_mpi_omp 1.000000000000000e+00 2.220446049250313e-16 7.401486830834377e-10 PASS
spack_foss-2023b_serial 1.000000000000000e+00 2.220446049250313e-16 7.401486830834377e-10 PASS
spack_intel-2023a_serial 9.999999999999981e-01 -1.887379141862766e-15 -6.291263806209221e-09 PASS
spack_intel-2022a_serial_omp 1.000000000000001e+00 6.661338147750939e-16 2.220446049250313e-09 PASS
spack_intel-2023a_serial_omp 9.999999999999996e-01 -4.440892098500626e-16 -1.480297366166875e-09 PASS
spack_intel-2023a_impi 9.999999999999981e-01 -1.887379141862766e-15 -6.291263806209221e-09 PASS
spack_intel-2022a_impi_omp 1.000000000000001e+00 6.661338147750939e-16 2.220446049250313e-09 PASS
spack_foss-2023a_valgrind 1.000000000000001e+00 6.661338147750939e-16 2.220446049250313e-09 PASS