Match comparison for Mg potential value 400 (match type 17316)

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Input 12-mix_and_match.01-mgo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.707500810000000e-07 1.350000000000000e-21 -2.707500809999999e-07 5.293955920339377e-23 -2.707500810000000e-07 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: -0.000000270750081, precision: 0.00000000000000000000135
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS