Match comparison for Space group (match type 10955)

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Input 06-cubic.27-spg221.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.210000000000000e+02 1.000000000000000e-04 2.210000000000000e+02 0.000000000000000e+00 2.210000000000000e+02 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: 221.0, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 2.210000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 2.210000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 2.210000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.210000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 2.210000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 2.210000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 2.210000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 2.210000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 2.210000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 2.210000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 2.210000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 2.210000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 2.210000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 2.210000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.210000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 2.210000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 2.210000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.210000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 2.210000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.210000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 2.210000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 2.210000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 2.210000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 2.210000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 2.210000000000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS