Match comparison for Reduced k-points (match type 4359)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 02-monoclinic.04-spg6.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.000000000000000e+01 1.000000000000000e-04 3.000000000000000e+01 0.000000000000000e+00 3.000000000000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: 30.0, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 3.000000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 3.000000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 3.000000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.000000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 3.000000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 3.000000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 3.000000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.000000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 3.000000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 3.000000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 3.000000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 3.000000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 3.000000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 3.000000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 3.000000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 3.000000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 3.000000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 3.000000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 3.000000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 3.000000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 3.000000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 3.000000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 3.000000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 3.000000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 3.000000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS