Match comparison for Sun iteration (t=6 days) (match type 16665)

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Input 13-restart_verlet.03-full-run.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.440000000000000e+02 7.200000000000000e+00 1.440000000000000e+02 0.000000000000000e+00 1.440000000000000e+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: 144.0, precision: 7.2
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 1.440000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.440000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 1.440000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.440000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 1.440000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 1.440000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 1.440000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 1.440000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 1.440000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 1.440000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 1.440000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 1.440000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 1.440000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 1.440000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 1.440000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.440000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 1.440000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 1.440000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 1.440000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.440000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.440000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.440000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 1.440000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 1.440000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 1.440000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 1.440000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 1.440000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind 1.440000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS