Match comparison for inner points (match type 11917)

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Input 38-carbon_atom_cgal_box.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.517700000000000e+04 2.260000000000000e+01 4.517700000000000e+04 0.000000000000000e+00 4.517700000000000e+04 0.000000000000000e+00 PASS
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Detailed information

Reference: 45177.0, precision: 22.6
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS