Match comparison for projector value 100 (match type 14704)

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Input 13-U235.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.028300980000000e+00 5.140000000000000e-08 1.028300980000000e+00 0.000000000000000e+00 1.028300980000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: 1.02830098, precision: 0.0000000514
Run Value Difference Relative difference Status
foss-2022a_ppc 1.028300980000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.028300980000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.028300980000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.028300980000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.028300980000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.028300980000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.028300980000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.028300980000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.028300980000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.028300980000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.028300980000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.028300980000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.028300980000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.028300980000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.028300980000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.028300980000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.028300980000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.028300980000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 1.028300980000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.028300980000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.028300980000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.028300980000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.028300980000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.028300980000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.028300980000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS