Match comparison for Hubbard energy (match type 21018)

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Input 08-loewdin.01-Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.889940000000001e-03 2.940000000000000e-07 5.889940000000001e-03 8.673617379884035e-19 5.889940000000000e-03 0.000000000000000e+00 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: 0.005889940000000001, precision: 0.000000294
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 5.889940000000000e-03 -8.673617379884035e-19 -2.950209993157835e-12 PASS
spack_foss-2023a_serial_min 5.889940000000000e-03 -8.673617379884035e-19 -2.950209993157835e-12 PASS
spack_foss-2022a_serial 5.889940000000000e-03 -8.673617379884035e-19 -2.950209993157835e-12 PASS
spack_foss-2023a_serial_opt 5.889940000000000e-03 -8.673617379884035e-19 -2.950209993157835e-12 PASS
spack_foss-2023a_serial 5.889940000000000e-03 -8.673617379884035e-19 -2.950209993157835e-12 PASS
spack_foss-2023b_serial 5.889940000000000e-03 -8.673617379884035e-19 -2.950209993157835e-12 PASS
spack_foss-2022a_ppc 5.889940000000000e-03 -8.673617379884035e-19 -2.950209993157835e-12 PASS
spack_foss-2023a_mpi_min 5.889940000000000e-03 -8.673617379884035e-19 -2.950209993157835e-12 PASS
spack_foss-2022a_mpi_min 5.889940000000000e-03 -8.673617379884035e-19 -2.950209993157835e-12 PASS
spack_foss-2022a_cuda_serial 5.889940000000000e-03 -8.673617379884035e-19 -2.950209993157835e-12 PASS
spack_foss-2023a_mpi_opt 5.889940000000000e-03 -8.673617379884035e-19 -2.950209993157835e-12 PASS
spack_foss-2023a_serial_omp 5.889940000000000e-03 -8.673617379884035e-19 -2.950209993157835e-12 PASS
spack_foss-2023a_serial_debug 5.889940000000000e-03 -8.673617379884035e-19 -2.950209993157835e-12 PASS
spack_foss-2022a_mpi 5.889940000000000e-03 -8.673617379884035e-19 -2.950209993157835e-12 PASS
spack_foss-2023a_mpi 5.889940000000000e-03 -8.673617379884035e-19 -2.950209993157835e-12 PASS
spack_foss-2022a_cuda_mpi_omp 5.889940000000000e-03 -8.673617379884035e-19 -2.950209993157835e-12 PASS
spack_foss-2023a_mpi_debug 5.889940000000000e-03 -8.673617379884035e-19 -2.950209993157835e-12 PASS
spack_foss-2023a_mpi_omp 5.889940000000000e-03 -8.673617379884035e-19 -2.950209993157835e-12 PASS
cmake_foss_2022a_min_serial 5.889940000000000e-03 -8.673617379884035e-19 -2.950209993157835e-12 PASS
cmake_foss_2022a_full_serial 5.889940000000000e-03 -8.673617379884035e-19 -2.950209993157835e-12 PASS
cmake_foss_2022a_min_mpi 5.889940000000000e-03 -8.673617379884035e-19 -2.950209993157835e-12 PASS
cmake_foss_2022a_full_mpi 5.889940000000000e-03 -8.673617379884035e-19 -2.950209993157835e-12 PASS
spack_intel-2023a_serial 5.889940000000000e-03 -8.673617379884035e-19 -2.950209993157835e-12 PASS
spack_intel-2022a_serial_omp 5.889940000000000e-03 -8.673617379884035e-19 -2.950209993157835e-12 PASS
spack_intel-2022a_impi_omp 5.889940000000000e-03 -8.673617379884035e-19 -2.950209993157835e-12 PASS
spack_intel-2023a_serial_omp 5.889940000000000e-03 -8.673617379884035e-19 -2.950209993157835e-12 PASS
spack_intel-2023a_impi 5.889940000000000e-03 -8.673617379884035e-19 -2.950209993157835e-12 PASS