Match comparison for External energy (match type 3419)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.495634800000000e-01 9.730000000000000e-06 -9.495711887096770e-01 4.345904072336170e-06 -9.495634850000000e-01 8.844999999979564e-06 PASS

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Detailed information

Reference: -0.94956348, precision: 0.00000973
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -9.495723300000000e-01 -8.849999999949176e-06 -9.095580678262257e-01 PASS
foss_min_autotools: [foss2023a-serial] -9.495723300000000e-01 -8.849999999949176e-06 -9.095580678262257e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -9.495723300000000e-01 -8.849999999949176e-06 -9.095580678262257e-01 PASS
foss_min_autotools: [foss2023b-serial] -9.495723300000000e-01 -8.849999999949176e-06 -9.095580678262257e-01 PASS
foss_min_autotools: [foss2022a-serial] -9.495723300000000e-01 -8.849999999949176e-06 -9.095580678262257e-01 PASS
foss_autotools: [foss2022a-serial] -9.495723300000000e-01 -8.849999999949176e-06 -9.095580678262257e-01 PASS
foss_opt_autotools: [foss2023a-serial] -9.495723300000000e-01 -8.849999999949176e-06 -9.095580678262257e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -9.495723300000000e-01 -8.849999999949176e-06 -9.095580678262257e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -9.495723300000000e-01 -8.849999999949176e-06 -9.095580678262257e-01 PASS
foss_autotools: [foss2023b-serial] -9.495723300000000e-01 -8.849999999949176e-06 -9.095580678262257e-01 PASS
intel_autotools: [intel2023a-serial] -9.495723300000000e-01 -8.849999999949176e-06 -9.095580678262257e-01 PASS
foss_autotools: [foss2023a-serial] -9.495723300000000e-01 -8.849999999949176e-06 -9.095580678262257e-01 PASS
foss_omp_autotools: [foss2023a-serial] -9.495723300000000e-01 -8.849999999949176e-06 -9.095580678262257e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -9.495723300000000e-01 -8.849999999949176e-06 -9.095580678262257e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -9.495723300000000e-01 -8.849999999949176e-06 -9.095580678262257e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -9.495723300000000e-01 -8.849999999949176e-06 -9.095580678262257e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -9.495723300000000e-01 -8.849999999949176e-06 -9.095580678262257e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -9.495723300000000e-01 -8.849999999949176e-06 -9.095580678262257e-01 PASS
intel_omp_autotools: [intel2023a-serial] -9.495723300000000e-01 -8.849999999949176e-06 -9.095580678262257e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -9.495723300000000e-01 -8.849999999949176e-06 -9.095580678262257e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -9.495723300000000e-01 -8.849999999949176e-06 -9.095580678262257e-01 PASS
intel_omp_autotools: [intel2022a-serial] -9.495723300000000e-01 -8.849999999949176e-06 -9.095580678262257e-01 PASS
foss_debug_autotools: [foss2023a-serial] -9.495723300000000e-01 -8.849999999949176e-06 -9.095580678262257e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -9.495723300000000e-01 -8.849999999949176e-06 -9.095580678262257e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -9.495723300000000e-01 -8.849999999949176e-06 -9.095580678262257e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -9.495723300000000e-01 -8.849999999949176e-06 -9.095580678262257e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -9.495546400000000e-01 8.840000000009951e-06 9.085303186032838e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -9.495723300000000e-01 -8.849999999949176e-06 -9.095580678262257e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -9.495723300000000e-01 -8.849999999949176e-06 -9.095580678262257e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -9.495546400000000e-01 8.840000000009951e-06 9.085303186032838e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -9.495723300000000e-01 -8.849999999949176e-06 -9.095580678262257e-01 PASS