Match comparison for inner points (match type 11836)

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Input 01-carbon_atom.01-psf_l0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.640500000000000e+04 3.820000000000000e+01 7.640500000000000e+04 0.000000000000000e+00 7.640500000000000e+04 0.000000000000000e+00 PASS
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Detailed information

Reference: 76405.0, precision: 38.2
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 7.640500000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 7.640500000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 7.640500000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 7.640500000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 7.640500000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 7.640500000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 7.640500000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 7.640500000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 7.640500000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 7.640500000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 7.640500000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 7.640500000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 7.640500000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 7.640500000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 7.640500000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 7.640500000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 7.640500000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 7.640500000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 7.640500000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 7.640500000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 7.640500000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 7.640500000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 7.640500000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 7.640500000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 7.640500000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 7.640500000000000e+04 0.000000000000000e+00 0.000000000000000e+00 PASS