Match comparison for potential value 300 (match type 3437)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 11-isotopes.01-deuterium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.951963980000000e-06 7.000000000000000e-06 2.018625130000001e-07 1.058791184067875e-22 2.018625130000000e-07 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.00000195196398, precision: 0.000007
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 2.018625130000000e-07 2.153826493000000e-06 3.076894990000000e-01 PASS
foss_min_autotools: [foss2023a-serial] 2.018625130000000e-07 2.153826493000000e-06 3.076894990000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.018625130000000e-07 2.153826493000000e-06 3.076894990000000e-01 PASS
foss_min_autotools: [foss2023b-serial] 2.018625130000000e-07 2.153826493000000e-06 3.076894990000000e-01 PASS
foss_min_autotools: [foss2022a-serial] 2.018625130000000e-07 2.153826493000000e-06 3.076894990000000e-01 PASS
foss_autotools: [foss2022a-serial] 2.018625130000000e-07 2.153826493000000e-06 3.076894990000000e-01 PASS
foss_opt_autotools: [foss2023a-serial] 2.018625130000000e-07 2.153826493000000e-06 3.076894990000000e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 2.018625130000000e-07 2.153826493000000e-06 3.076894990000000e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 2.018625130000000e-07 2.153826493000000e-06 3.076894990000000e-01 PASS
foss_autotools: [foss2023b-serial] 2.018625130000000e-07 2.153826493000000e-06 3.076894990000000e-01 PASS
intel_autotools: [intel2023a-serial] 2.018625130000000e-07 2.153826493000000e-06 3.076894990000000e-01 PASS
foss_autotools: [foss2023a-serial] 2.018625130000000e-07 2.153826493000000e-06 3.076894990000000e-01 PASS
foss_omp_autotools: [foss2023a-serial] 2.018625130000000e-07 2.153826493000000e-06 3.076894990000000e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.018625130000000e-07 2.153826493000000e-06 3.076894990000000e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.018625130000000e-07 2.153826493000000e-06 3.076894990000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.018625130000000e-07 2.153826493000000e-06 3.076894990000000e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.018625130000000e-07 2.153826493000000e-06 3.076894990000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.018625130000000e-07 2.153826493000000e-06 3.076894990000000e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.018625130000000e-07 2.153826493000000e-06 3.076894990000000e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.018625130000000e-07 2.153826493000000e-06 3.076894990000000e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.018625130000000e-07 2.153826493000000e-06 3.076894990000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.018625130000000e-07 2.153826493000000e-06 3.076894990000000e-01 PASS
foss_debug_autotools: [foss2023a-serial] 2.018625130000000e-07 2.153826493000000e-06 3.076894990000000e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 2.018625130000000e-07 2.153826493000000e-06 3.076894990000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.018625130000000e-07 2.153826493000000e-06 3.076894990000000e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.018625130000000e-07 2.153826493000000e-06 3.076894990000000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.018625130000000e-07 2.153826493000000e-06 3.076894990000000e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.018625130000000e-07 2.153826493000000e-06 3.076894990000000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.018625130000000e-07 2.153826493000000e-06 3.076894990000000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.018625130000000e-07 2.153826493000000e-06 3.076894990000000e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.018625130000000e-07 2.153826493000000e-06 3.076894990000000e-01 PASS