Match comparison for External energy (match type 11937)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 08-vdw_ts.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.187162645700000e+02 5.940000000000000e-08 -1.187162645700000e+02 0.000000000000000e+00 -1.187162645700000e+02 0.000000000000000e+00 PASS
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Detailed information

Reference: -118.71626456999999, precision: 0.0000000594
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] -1.187162645700000e+02 -1.421085471520200e-14 -2.392399783704041e-07 PASS
foss_min_autotools: [foss2023a-serial] -1.187162645700000e+02 -1.421085471520200e-14 -2.392399783704041e-07 PASS
foss_min_autotools: [foss2023b-serial] -1.187162645700000e+02 -1.421085471520200e-14 -2.392399783704041e-07 PASS
foss_opt_autotools: [foss2023a-serial] -1.187162645700000e+02 -1.421085471520200e-14 -2.392399783704041e-07 PASS
foss_autotools: [foss2022a-serial] -1.187162645700000e+02 -1.421085471520200e-14 -2.392399783704041e-07 PASS
foss_autotools: [foss2023a-serial] -1.187162645700000e+02 -1.421085471520200e-14 -2.392399783704041e-07 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.187162645700000e+02 -1.421085471520200e-14 -2.392399783704041e-07 PASS
intel_autotools: [intel2023a-serial] -1.187162645700000e+02 -1.421085471520200e-14 -2.392399783704041e-07 PASS
foss_autotools: [foss2023b-serial] -1.187162645700000e+02 -1.421085471520200e-14 -2.392399783704041e-07 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.187162645700000e+02 -1.421085471520200e-14 -2.392399783704041e-07 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.187162645700000e+02 -1.421085471520200e-14 -2.392399783704041e-07 PASS
foss_omp_autotools: [foss2023a-serial] -1.187162645700000e+02 -1.421085471520200e-14 -2.392399783704041e-07 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -1.187162645700000e+02 -1.421085471520200e-14 -2.392399783704041e-07 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.187162645700000e+02 -1.421085471520200e-14 -2.392399783704041e-07 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.187162645700000e+02 -1.421085471520200e-14 -2.392399783704041e-07 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.187162645700000e+02 -1.421085471520200e-14 -2.392399783704041e-07 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.187162645700000e+02 -1.421085471520200e-14 -2.392399783704041e-07 PASS
intel_omp_autotools: [intel2022a-serial] -1.187162645700000e+02 -1.421085471520200e-14 -2.392399783704041e-07 PASS
foss_debug_autotools: [foss2023a-serial] -1.187162645700000e+02 -1.421085471520200e-14 -2.392399783704041e-07 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -1.187162645700000e+02 -1.421085471520200e-14 -2.392399783704041e-07 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.187162645700000e+02 -1.421085471520200e-14 -2.392399783704041e-07 PASS
intel_omp_autotools: [intel2023a-serial] -1.187162645700000e+02 -1.421085471520200e-14 -2.392399783704041e-07 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.187162645700000e+02 -1.421085471520200e-14 -2.392399783704041e-07 PASS
foss_ppc_autotools: [foss2022a-serial] -1.187162645700000e+02 -1.421085471520200e-14 -2.392399783704041e-07 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.187162645700000e+02 -1.421085471520200e-14 -2.392399783704041e-07 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.187162645700000e+02 -1.421085471520200e-14 -2.392399783704041e-07 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.187162645700000e+02 -1.421085471520200e-14 -2.392399783704041e-07 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.187162645700000e+02 -1.421085471520200e-14 -2.392399783704041e-07 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.187162645700000e+02 -1.421085471520200e-14 -2.392399783704041e-07 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.187162645700000e+02 -1.421085471520200e-14 -2.392399783704041e-07 PASS