Match comparison for N_electrons [step 0] (match type 30970)

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Input 04-lithium.02-absorbing_boundaries.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.000000000000000e+00 2.000000000000000e-07 2.999999999999999e+00 1.155607553680808e-15 3.000000000000000e+00 1.776356839400250e-15 PASS
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Detailed information

Reference: 3.0, precision: 0.0000002
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 2.999999999999999e+00 -8.881784197001252e-16 -4.440892098500626e-09 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 2.999999999999999e+00 -8.881784197001252e-16 -4.440892098500626e-09 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 2.999999999999999e+00 -8.881784197001252e-16 -4.440892098500626e-09 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 2.999999999999999e+00 -8.881784197001252e-16 -4.440892098500626e-09 PASS
foss-serial-min: [foss2022a-serial] 2.999999999999998e+00 -1.776356839400250e-15 -8.881784197001252e-09 PASS
foss_autotools: [foss2023a-serial] 2.999999999999998e+00 -1.776356839400250e-15 -8.881784197001252e-09 PASS
foss_autotools: [foss2022a-serial] 2.999999999999998e+00 -1.776356839400250e-15 -8.881784197001252e-09 PASS
foss-serial-min: [foss2023a-serial] 2.999999999999998e+00 -1.776356839400250e-15 -8.881784197001252e-09 PASS
foss-serial-min: [foss2023b-serial] 2.999999999999998e+00 -1.776356839400250e-15 -8.881784197001252e-09 PASS
foss_autotools: [foss2023b-serial] 2.999999999999998e+00 -1.776356839400250e-15 -8.881784197001252e-09 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.999999999999998e+00 -1.776356839400250e-15 -8.881784197001252e-09 PASS
foss-serial-debug: [foss2023a-serial] 2.999999999999998e+00 -1.776356839400250e-15 -8.881784197001252e-09 PASS
intel_omp_autotools: [intel2022a-serial] 3.000000000000001e+00 8.881784197001252e-16 4.440892098500626e-09 PASS
intel_omp_autotools: [intel2023a-serial] 3.000000000000001e+00 8.881784197001252e-16 4.440892098500626e-09 PASS
foss-opt-full: [foss2023a-serial] 2.999999999999998e+00 -1.776356839400250e-15 -8.881784197001252e-09 PASS
foss_cmake: [foss2022a-serial, foss-min] 2.999999999999998e+00 -1.776356839400250e-15 -8.881784197001252e-09 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.999999999999998e+00 -1.776356839400250e-15 -8.881784197001252e-09 PASS
foss_ppc_autotools: [foss2022a-serial] 3.000000000000002e+00 1.776356839400250e-15 8.881784197001252e-09 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.999999999999998e+00 -1.776356839400250e-15 -8.881784197001252e-09 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.999999999999998e+00 -1.776356839400250e-15 -8.881784197001252e-09 PASS
foss-omp-full: [foss2023a-serial] 2.999999999999999e+00 -8.881784197001252e-16 -4.440892098500626e-09 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.000000000000001e+00 8.881784197001252e-16 4.440892098500626e-09 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.999999999999998e+00 -1.776356839400250e-15 -8.881784197001252e-09 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.999999999999998e+00 -1.776356839400250e-15 -8.881784197001252e-09 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.999999999999999e+00 -8.881784197001252e-16 -4.440892098500626e-09 PASS
foss-mpi-min: [foss2022a-mpi] 2.999999999999998e+00 -1.776356839400250e-15 -8.881784197001252e-09 PASS
foss-mpi-min: [foss2023a-mpi] 2.999999999999998e+00 -1.776356839400250e-15 -8.881784197001252e-09 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.000000000000001e+00 8.881784197001252e-16 4.440892098500626e-09 PASS
intel_autotools: [intel2023a-serial] 3.000000000000001e+00 8.881784197001252e-16 4.440892098500626e-09 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.000000000000001e+00 8.881784197001252e-16 4.440892098500626e-09 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.000000000000001e+00 8.881784197001252e-16 4.440892098500626e-09 PASS
foss_valgrind_autotools: [foss2023a-serial] 3.000000000000000e+00 4.440892098500626e-16 2.220446049250313e-09 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.999999999999998e+00 -1.776356839400250e-15 -8.881784197001252e-09 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.999999999999998e+00 -1.776356839400250e-15 -8.881784197001252e-09 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.999999999999998e+00 -1.776356839400250e-15 -8.881784197001252e-09 PASS