Match comparison for External energy (match type 29589)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 07-mgga.05-br89_primitive.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.462379714000000e+01 7.310000000000000e-08 1.462379715655172e+01 9.201147748976469e-09 1.462379715000000e+01 1.999999987845058e-08 PASS

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Detailed information

Reference: 14.62379714, precision: 0.0000000731
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] 1.462379716000000e+01 1.999999987845058e-08 2.735978095547275e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.462379716000000e+01 1.999999987845058e-08 2.735978095547275e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.462379716000000e+01 1.999999987845058e-08 2.735978095547275e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.462379716000000e+01 1.999999987845058e-08 2.735978095547275e-01 PASS
foss_autotools: [foss2022a-serial] 1.462379716000000e+01 1.999999987845058e-08 2.735978095547275e-01 PASS
foss_autotools: [foss2023b-serial] 1.462379716000000e+01 1.999999987845058e-08 2.735978095547275e-01 PASS
intel_autotools: [intel2023a-serial] 1.462379713000000e+01 -1.000000082740371e-08 -1.367989169275473e-01 PASS
foss_autotools: [foss2023a-serial] 1.462379716000000e+01 1.999999987845058e-08 2.735978095547275e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.462379715000000e+01 9.999999051046871e-09 1.367988926271802e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.462379717000000e+01 2.999999892949745e-08 4.103967021819077e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.462379716000000e+01 1.999999987845058e-08 2.735978095547275e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.462379714000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.462379716000000e+01 1.999999987845058e-08 2.735978095547275e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.462379715000000e+01 9.999999051046871e-09 1.367988926271802e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.462379716000000e+01 1.999999987845058e-08 2.735978095547275e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.462379716000000e+01 1.999999987845058e-08 2.735978095547275e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.462379716000000e+01 1.999999987845058e-08 2.735978095547275e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.462379716000000e+01 1.999999987845058e-08 2.735978095547275e-01 PASS
foss-cmake: [foss2022a-serial, foss-min] 1.462379716000000e+01 1.999999987845058e-08 2.735978095547275e-01 PASS
foss-cmake: [foss2022a-serial, foss-full] 1.462379716000000e+01 1.999999987845058e-08 2.735978095547275e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.462379716000000e+01 1.999999987845058e-08 2.735978095547275e-01 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.462379716000000e+01 1.999999987845058e-08 2.735978095547275e-01 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] 1.462379716000000e+01 1.999999987845058e-08 2.735978095547275e-01 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.462379716000000e+01 1.999999987845058e-08 2.735978095547275e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.462379713000000e+01 -1.000000082740371e-08 -1.367989169275473e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.462379715000000e+01 9.999999051046871e-09 1.367988926271802e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.462379717000000e+01 2.999999892949745e-08 4.103967021819077e-01 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] 1.462379716000000e+01 1.999999987845058e-08 2.735978095547275e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.462379715000000e+01 9.999999051046871e-09 1.367988926271802e-01 PASS