Match comparison for N_electrons [step 500] (match type 30971)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 04-lithium.02-absorbing_boundaries.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.319032666539140e+00 3.060000000000000e-07 2.319032774871740e+00 1.084501263526800e-07 2.319032666539140e+00 2.783311552345680e-07 PASS
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Detailed information

Reference: 2.31903266653914, precision: 0.000000306
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 2.319032783228810e+00 1.166896699267284e-07 3.813387906102234e-01 PASS
foss_min_autotools: [foss2022a-serial] 2.319032783228810e+00 1.166896699267284e-07 3.813387906102234e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.319032783228810e+00 1.166896699267284e-07 3.813387906102234e-01 PASS
foss_min_autotools: [foss2023a-serial] 2.319032783228810e+00 1.166896699267284e-07 3.813387906102234e-01 PASS
foss_min_autotools: [foss2023b-serial] 2.319032783228810e+00 1.166896699267284e-07 3.813387906102234e-01 PASS
foss_autotools: [foss2022a-serial] 2.319032783228810e+00 1.166896699267284e-07 3.813387906102234e-01 PASS
foss_autotools: [foss2023a-serial] 2.319032783228810e+00 1.166896699267284e-07 3.813387906102234e-01 PASS
foss_opt_autotools: [foss2023a-serial] 2.319032783228810e+00 1.166896699267284e-07 3.813387906102234e-01 PASS
intel_autotools: [intel2023a-serial] 2.319032944870295e+00 2.783311554566126e-07 9.095789394006947e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.319032783228810e+00 1.166896699267284e-07 3.813387906102234e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.319032783228810e+00 1.166896699267284e-07 3.813387906102234e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.319032783228810e+00 1.166896699267284e-07 3.813387906102234e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.319032783228810e+00 1.166896699267284e-07 3.813387906102234e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.319032783228810e+00 1.166896699267284e-07 3.813387906102234e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.319032783228810e+00 1.166896699267284e-07 3.813387906102234e-01 PASS
foss_autotools: [foss2023b-serial] 2.319032783228810e+00 1.166896699267284e-07 3.813387906102234e-01 PASS
foss_omp_autotools: [foss2023a-serial] 2.319032904063763e+00 2.375246235253314e-07 7.762242598867040e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.319032783228810e+00 1.166896699267284e-07 3.813387906102234e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.319032783228810e+00 1.166896699267284e-07 3.813387906102234e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.319032783228810e+00 1.166896699267284e-07 3.813387906102234e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.319032796071777e+00 1.295326375050365e-07 4.233092728922762e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.319032842411105e+00 1.758719649913587e-07 5.747449836318912e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 2.319032388207985e+00 -2.783311550125234e-07 -9.095789379494227e-01 PASS
foss_debug_autotools: [foss2023a-serial] 2.319032783228810e+00 1.166896699267284e-07 3.813387906102234e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.319032476383351e+00 -1.901557884487204e-07 -6.214241452572561e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.319032944870295e+00 2.783311554566126e-07 9.095789394006947e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.319032783228810e+00 1.166896699267284e-07 3.813387906102234e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.319032904063763e+00 2.375246235253314e-07 7.762242598867040e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.319032656026448e+00 -1.051269205021299e-08 -3.435520277847382e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.319032724607231e+00 5.806809078023889e-08 1.897650025498003e-01 PASS