Match comparison for potential value 200 (match type 17239)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 11-isotopes.02-tritium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.522462430000000e-03 7.610000000000000e-11 -1.522462430000001e-03 8.673617379884035e-19 -1.522462430000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.00152246243, precision: 0.0000000000761
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.522462430000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023a-serial] -1.522462430000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.522462430000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023b-serial] -1.522462430000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2022a-serial] -1.522462430000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] -1.522462430000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_opt_autotools: [foss2023a-serial] -1.522462430000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -1.522462430000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -1.522462430000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] -1.522462430000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] -1.522462430000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] -1.522462430000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.522462430000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_omp_autotools: [foss2023a-serial] -1.522462430000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.522462430000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.522462430000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.522462430000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.522462430000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] -1.522462430000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.522462430000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.522462430000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] -1.522462430000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_debug_autotools: [foss2023a-serial] -1.522462430000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] -1.522462430000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.522462430000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.522462430000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.522462430000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.522462430000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.522462430000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.522462430000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.522462430000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS