Match comparison for total points (match type 11918)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 38-carbon_atom_cgal_box.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.960900000000000e+04 3.480000000000000e+01 6.960900000000000e+04 0.000000000000000e+00 6.960900000000000e+04 0.000000000000000e+00 PASS
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Detailed information

Reference: 69609.0, precision: 34.8
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 6.960900000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 6.960900000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 6.960900000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 6.960900000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_opt 6.960900000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 6.960900000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 6.960900000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 6.960900000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 6.960900000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_debug 6.960900000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 6.960900000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 6.960900000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 6.960900000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS