Match comparison for inner points (match type 11917)

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > 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-2022a_serial 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
foss-2022a_opt 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 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_serial_debug 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 4.517700000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS