Match comparison for Total energy (match type 15773)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 17-oep-photons.02-kli.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.895830759000000e+01 1.000000000000000e-04 -4.895830766533334e+01 2.906697216978653e-08 -4.895830768000000e+01 5.000000058430487e-08 PASS
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Detailed information

Reference: -48.95830759, precision: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
foss_min_autotools: [foss2022a-serial] -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
foss_min_autotools: [foss2023a-serial] -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
foss_min_autotools: [foss2023b-serial] -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
foss_autotools: [foss2023a-serial] -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
foss_autotools: [foss2022a-serial] -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
foss_opt_autotools: [foss2023a-serial] -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
intel_autotools: [intel2023a-serial] -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.895830773000000e+01 -1.400000044782246e-07 -1.400000044782246e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.895830773000000e+01 -1.400000044782246e-07 -1.400000044782246e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -4.895830773000000e+01 -1.400000044782246e-07 -1.400000044782246e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -4.895830773000000e+01 -1.400000044782246e-07 -1.400000044782246e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
foss_autotools: [foss2023b-serial] -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
foss_omp_autotools: [foss2023a-serial] -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
intel_omp_autotools: [intel2022a-serial] -4.895830767000000e+01 -8.000000661922968e-08 -8.000000661922968e-04 PASS
intel_omp_autotools: [intel2023a-serial] -4.895830767000000e+01 -8.000000661922968e-08 -8.000000661922968e-04 PASS
foss_ppc_autotools: [foss2022a-serial] -4.895830768000000e+01 -9.000000034120603e-08 -9.000000034120603e-04 PASS
foss_debug_autotools: [foss2023a-serial] -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.895830764000000e+01 -5.000000413701855e-08 -5.000000413701855e-04 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.895830763000000e+01 -4.000000330961484e-08 -4.000000330961484e-04 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.895830765000000e+01 -6.000000496442226e-08 -6.000000496442226e-04 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.895830768000000e+01 -9.000000034120603e-08 -9.000000034120603e-04 PASS
foss_valgrind_autotools: [foss2023a-serial] -4.895830771000000e+01 -1.200000028234172e-07 -1.200000028234172e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.895830766000000e+01 -7.000000579182597e-08 -7.000000579182597e-04 PASS