Match comparison for Earth vel x (t=3 days) (match type 16247)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 04-propagation_verlet.04-three_body_different_time_steps.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
5.942651957272960e+03 | 2.970000000000000e-10 | 5.942651957272959e+03 | 8.253529931362483e-13 | 5.942651957272959e+03 | 4.547473508864641e-13 | PASS |
Checks for this match
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Intel® builders have different values.
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Detailed information
Reference: 5942.65195727296, precision: 0.000000000297Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | 5.942651957272960e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial_min | 5.942651957272960e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_opt | 5.942651957272960e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial | 5.942651957272960e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_ppc | 5.942651957272959e+03 | -9.094947017729282e-13 | -3.062271723141172e-03 | PASS |
spack_foss-2022a_mpi_min | 5.942651957272960e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_min | 5.942651957272960e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_debug | 5.942651957272960e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_opt | 5.942651957272960e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2022a_serial_omp | 5.942651957272960e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi | 5.942651957272960e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_cuda_serial | 5.942651957272959e+03 | -9.094947017729282e-13 | -3.062271723141172e-03 | PASS |
spack_intel-2023a_impi | 5.942651957272960e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_debug | 5.942651957272960e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_cuda_mpi_omp | 5.942651957272959e+03 | -9.094947017729282e-13 | -3.062271723141172e-03 | PASS |
spack_intel-2022a_impi_omp | 5.942651957272960e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_valgrind | 5.942651957272960e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |