Match comparison for potential value 100 (match type 17237)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 11-isotopes.02-tritium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.151046800000000e-01 5.760000000000000e-08 -1.151046400000000e-01 4.163336342344337e-17 -1.151046400000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.11510468, precision: 0.0000000576
Run Value Difference Relative difference Status
foss-2022a_ppc -1.151046400000000e-01 4.000000000670134e-08 6.944444445607871e-01 PASS
spack_foss-2022a_serial_opt -1.151046400000000e-01 4.000000000670134e-08 6.944444445607871e-01 PASS
spack_foss-2022a_serial_min -1.151046400000000e-01 4.000000000670134e-08 6.944444445607871e-01 PASS
spack_foss-2022a_serial -1.151046400000000e-01 4.000000000670134e-08 6.944444445607871e-01 PASS
foss-2022a_opt -1.151046400000000e-01 4.000000000670134e-08 6.944444445607871e-01 PASS
intel-2022b -1.151046400000000e-01 4.000000000670134e-08 6.944444445607871e-01 PASS
intel-2022a -1.151046400000000e-01 4.000000000670134e-08 6.944444445607871e-01 PASS
spack_foss-2022a_serial_omp -1.151046400000000e-01 4.000000000670134e-08 6.944444445607871e-01 PASS
spack_foss-2022a_serial_debug -1.151046400000000e-01 4.000000000670134e-08 6.944444445607871e-01 PASS
foss-2022a_omp -1.151046400000000e-01 4.000000000670134e-08 6.944444445607871e-01 PASS
spack_foss-2022a_mpi -1.151046400000000e-01 4.000000000670134e-08 6.944444445607871e-01 PASS
intel-2022a_omp -1.151046400000000e-01 4.000000000670134e-08 6.944444445607871e-01 PASS
intel-2022a_impi -1.151046400000000e-01 4.000000000670134e-08 6.944444445607871e-01 PASS
cmake_foss_2022a_full_mpi -1.151046400000000e-01 4.000000000670134e-08 6.944444445607871e-01 PASS
spack_foss-2022a_mpi_omp -1.151046400000000e-01 4.000000000670134e-08 6.944444445607871e-01 PASS
eb_fosscuda-2022a -1.151046400000000e-01 4.000000000670134e-08 6.944444445607871e-01 PASS
cmake_foss_2022a_full_serial -1.151046400000000e-01 4.000000000670134e-08 6.944444445607871e-01 PASS
cmake_foss_2022a_min_serial -1.151046400000000e-01 4.000000000670134e-08 6.944444445607871e-01 PASS
foss-2022a_mpi_omp -1.151046400000000e-01 4.000000000670134e-08 6.944444445607871e-01 PASS
cmake_foss_2022a_min_mpi -1.151046400000000e-01 4.000000000670134e-08 6.944444445607871e-01 PASS
eb_foss-2022a -1.151046400000000e-01 4.000000000670134e-08 6.944444445607871e-01 PASS
eb_foss-2022b_libxc6 -1.151046400000000e-01 4.000000000670134e-08 6.944444445607871e-01 PASS
intel-2022a_omp_impi -1.151046400000000e-01 4.000000000670134e-08 6.944444445607871e-01 PASS
eb_foss-2022a_debug -1.151046400000000e-01 4.000000000670134e-08 6.944444445607871e-01 PASS
eb_foss-2022a_mpi -1.151046400000000e-01 4.000000000670134e-08 6.944444445607871e-01 PASS
eb_foss-2022b_libxc6_mpi -1.151046400000000e-01 4.000000000670134e-08 6.944444445607871e-01 PASS
eb_foss-2022a_mpi_debug -1.151046400000000e-01 4.000000000670134e-08 6.944444445607871e-01 PASS
eb_foss-2022a_valgrind -1.151046400000000e-01 4.000000000670134e-08 6.944444445607871e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.151046400000000e-01 4.000000000670134e-08 6.944444445607871e-01 PASS
intel-2022b_impi -1.151046400000000e-01 4.000000000670134e-08 6.944444445607871e-01 PASS