Match comparison for medium_points (match type 18171)

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Input 08-restart-maxwell.03-linear-medium_restarted.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.197000000000000e+03 1.900000000000000e-20 2.197000000000000e+03 0.000000000000000e+00 2.197000000000000e+03 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: 2197.0, precision: 0.000000000000000000019
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 2.197000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 2.197000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.197000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 2.197000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 2.197000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 2.197000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 2.197000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 2.197000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 2.197000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 2.197000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 2.197000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 2.197000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 2.197000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 2.197000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 2.197000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 2.197000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.197000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 2.197000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 2.197000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 2.197000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 2.197000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 2.197000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS