Match comparison for Total k-points (match type 7681)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 05-hexagonal.33-spg175.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.400000000000000e+01 1.000000000000000e-04 6.400000000000000e+01 0.000000000000000e+00 6.400000000000000e+01 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 64.0, precision: 0.0001
Run Value Difference Relative difference Status
foss-2022a_ppc 6.400000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 6.400000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 6.400000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 6.400000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 6.400000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 6.400000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 6.400000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 6.400000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 6.400000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 6.400000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 6.400000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 6.400000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 6.400000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 6.400000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp 6.400000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 6.400000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 6.400000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 6.400000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 6.400000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 6.400000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 6.400000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 6.400000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 6.400000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 6.400000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 6.400000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 6.400000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 6.400000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS