Match comparison for N_electrons [step 0] (match type 24579)

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Input 04-lithium.02-absorbing_boundaries.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.000000000000000e+00 2.000000000000000e-07 3.000000000000000e+00 1.609960106874137e-15 2.999999999999998e+00 3.774758283725532e-15 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 3.0, precision: 0.0000002
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 3.000000000000002e+00 2.220446049250313e-15 1.110223024625157e-08 PASS
spack_foss-2022a_cuda_serial 2.999999999999998e+00 -1.776356839400250e-15 -8.881784197001252e-09 PASS
spack_foss-2023a_mpi_min 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 3.000000000000001e+00 8.881784197001252e-16 4.440892098500626e-09 PASS
spack_foss-2023a_serial_debug 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 3.000000000000001e+00 8.881784197001252e-16 4.440892098500626e-09 PASS
cmake_foss_2022a_full_serial 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 2.999999999999995e+00 -5.329070518200751e-15 -2.664535259100376e-08 PASS
cmake_foss_2022a_min_mpi 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 3.000000000000001e+00 1.332267629550188e-15 6.661338147750939e-09 PASS
spack_intel-2022a_serial_omp 3.000000000000001e+00 1.332267629550188e-15 6.661338147750939e-09 PASS
spack_intel-2023a_serial_omp 2.999999999999999e+00 -8.881784197001252e-16 -4.440892098500626e-09 PASS
spack_intel-2023a_impi 2.999999999999995e+00 -5.329070518200751e-15 -2.664535259100376e-08 PASS
spack_foss-2023a_valgrind 3.000000000000001e+00 1.332267629550188e-15 6.661338147750939e-09 PASS