Match comparison for projector value 100 (match type 14703)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 13-U235.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.050994670000000e-01 4.030000000000000e-08 8.050994670000002e-01 2.220446049250313e-16 8.050994670000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.805099467, precision: 0.0000000403
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 8.050994670000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 8.050994670000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 8.050994670000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 8.050994670000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 8.050994670000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 8.050994670000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 8.050994670000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 8.050994670000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 8.050994670000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 8.050994670000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 8.050994670000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 8.050994670000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 8.050994670000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 8.050994670000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 8.050994670000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 8.050994670000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 8.050994670000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 8.050994670000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 8.050994670000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 8.050994670000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 8.050994670000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 8.050994670000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 8.050994670000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 8.050994670000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 8.050994670000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 8.050994670000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 8.050994670000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS