Match comparison for Sun time (t=6 days) (match type 16650)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 13-restart_verlet.02-restart-run-part2.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.184000000000000e+05 2.590000000000000e+03 5.184000000000000e+05 0.000000000000000e+00 5.184000000000000e+05 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: 518400.0, precision: 2590.0
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_autotools: [intel2023a-serial] 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2022a-serial] 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2023a-serial] 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2023b-serial] 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2022a-serial] 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023b-serial] 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023a-serial] 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 5.184000000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS