Match comparison for medium_points (match type 24361)

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Input 04-linear-medium-from-file.01-cube_medium_from_file.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.261000000000000e+03 1.000000000000000e-04 9.261000000000000e+03 0.000000000000000e+00 9.261000000000000e+03 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: 9261.0, precision: 0.0001
Run Value Difference Relative difference Status
spack_intel-2023a_impi 9.261000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 9.261000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 9.261000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 9.261000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 9.261000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 9.261000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 9.261000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 9.261000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 9.261000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 9.261000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 9.261000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 9.261000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 9.261000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 9.261000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 9.261000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 9.261000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 9.261000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 9.261000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 9.261000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 9.261000000000000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS