Match comparison for Exchange energy (match type 11765)

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Input 17-scfinlcao_alt.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.628949545900000e+02 1.310000000000000e-07 -2.628949545899999e+02 5.684341886080801e-14 -2.628949545900000e+02 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: -262.89495459, precision: 0.000000131
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -2.628949545900000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS