Match comparison for medium_points (match type 18171)

Commits > Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 > Input 08-restart-maxwell.03-linear-medium_restarted.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.197000000000000e+03 1.090000000000000e-20 2.197000000000000e+03 0.000000000000000e+00 2.197000000000000e+03 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: 2197.0, precision: 0.0000000000000000000109
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-2023a_serial 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-2023b_serial 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-2023a_mpi_opt 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_serial 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
spack_foss-2022a_cuda_mpi_omp 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-2023a_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_impi 2.197000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS