Match comparison for Total energy (match type 29027)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 16-platinum_psp8.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.192541240500000e+02 2.450000000000000e-06 -1.192541259922581e+02 1.095688646730597e-06 -1.192541240500000e+02 2.229999999769916e-06 PASS

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Detailed information

Reference: -119.25412404999999, precision: 0.00000245
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] -1.192541262800000e+02 -2.230000006875343e-06 -9.102040844389158e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.192541262800000e+02 -2.230000006875343e-06 -9.102040844389158e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.192541262800000e+02 -2.230000006875343e-06 -9.102040844389158e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.192541262800000e+02 -2.230000006875343e-06 -9.102040844389158e-01 PASS
foss_autotools: [foss2022a-serial] -1.192541262800000e+02 -2.230000006875343e-06 -9.102040844389158e-01 PASS
foss_autotools: [foss2023b-serial] -1.192541262800000e+02 -2.230000006875343e-06 -9.102040844389158e-01 PASS
intel_autotools: [intel2023a-serial] -1.192541262800000e+02 -2.230000006875343e-06 -9.102040844389158e-01 PASS
foss_autotools: [foss2023a-serial] -1.192541262800000e+02 -2.230000006875343e-06 -9.102040844389158e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.192541262800000e+02 -2.230000006875343e-06 -9.102040844389158e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.192541262800000e+02 -2.230000006875343e-06 -9.102040844389158e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.192541262800000e+02 -2.230000006875343e-06 -9.102040844389158e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.192541262800000e+02 -2.230000006875343e-06 -9.102040844389158e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.192541262800000e+02 -2.230000006875343e-06 -9.102040844389158e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.192541262800000e+02 -2.230000006875343e-06 -9.102040844389158e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.192541262800000e+02 -2.230000006875343e-06 -9.102040844389158e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.192541262800000e+02 -2.230000006875343e-06 -9.102040844389158e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.192541262800000e+02 -2.230000006875343e-06 -9.102040844389158e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.192541262800000e+02 -2.230000006875343e-06 -9.102040844389158e-01 PASS
foss-cmake: [foss2022a-serial, foss-min] -1.192541262800000e+02 -2.230000006875343e-06 -9.102040844389158e-01 PASS
foss-cmake: [foss2022a-serial, foss-full] -1.192541262800000e+02 -2.230000006875343e-06 -9.102040844389158e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.192541262800000e+02 -2.230000006875343e-06 -9.102040844389158e-01 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] -1.192541262800000e+02 -2.230000006875343e-06 -9.102040844389158e-01 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] -1.192541262800000e+02 -2.230000006875343e-06 -9.102040844389158e-01 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] -1.192541262800000e+02 -2.230000006875343e-06 -9.102040844389158e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.192541262800000e+02 -2.230000006875343e-06 -9.102040844389158e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.192541262800000e+02 -2.230000006875343e-06 -9.102040844389158e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.192541262800000e+02 -2.230000006875343e-06 -9.102040844389158e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.192541262800000e+02 -2.230000006875343e-06 -9.102040844389158e-01 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] -1.192541262800000e+02 -2.230000006875343e-06 -9.102040844389158e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.192541218200000e+02 2.229999992664489e-06 9.102040786385669e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.192541218200000e+02 2.229999992664489e-06 9.102040786385669e-01 PASS