Match comparison for Space group (match type 10318)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 06-cubic.05-spg199.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.990000000000000e+02 1.000000000000000e-04 1.990000000000000e+02 0.000000000000000e+00 1.990000000000000e+02 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: 199.0, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 1.990000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.990000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.990000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 1.990000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 1.990000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 1.990000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 1.990000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 1.990000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 1.990000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 1.990000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 1.990000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 1.990000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 1.990000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 1.990000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 1.990000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 1.990000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.990000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.990000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.990000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.990000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 1.990000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 1.990000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 1.990000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 1.990000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS