Match comparison for PES [val 2] (match type 18311)

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Input 07-flux_1d.01-h1d_lin.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.752351824000000e-03 1.000000000000000e-06 1.752351824000000e-03 2.168404344971009e-19 1.752351824000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.001752351824, precision: 0.000001
Run Value Difference Relative difference Status
foss-2022a_ppc 1.752351824000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.752351824000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.752351824000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.752351824000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.752351824000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.752351824000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.752351824000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.752351824000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.752351824000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.752351824000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.752351824000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.752351824000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.752351824000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.752351824000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.752351824000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.752351824000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 1.752351824000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.752351824000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.752351824000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.752351824000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 1.752351824000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.752351824000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.752351824000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.752351824000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.752351824000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.752351824000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.752351824000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS