Match comparison for Ion-ion energy (match type 29665)

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.995635274999999e+01 9.000000000000000e-13 -8.995635274999998e+01 1.421085471520200e-14 -8.995635274999999e+01 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: -89.95635275, precision: 0.0000000000009
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -8.995635274999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -8.995635274999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -8.995635274999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -8.995635274999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -8.995635274999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -8.995635274999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -8.995635274999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -8.995635274999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -8.995635274999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -8.995635274999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -8.995635274999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -8.995635274999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -8.995635274999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -8.995635274999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -8.995635274999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -8.995635274999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -8.995635274999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -8.995635274999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -8.995635274999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -8.995635274999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -8.995635274999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -8.995635274999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -8.995635274999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -8.995635274999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -8.995635274999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -8.995635274999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -8.995635274999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS