Match comparison for potential value 300 (match type 17241)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 11-isotopes.02-tritium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.365802150000000e-05 6.830000000000000e-13 1.365802150000000e-05 3.388131789017201e-21 1.365802150000000e-05 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.0000136580215, precision: 0.000000000000683
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 1.365802150000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS